REMARK ID 545284 DOMAINID 540195 MODEL 1 2023-08-26_00000181_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 624.73 tmscore: 0.92940 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1     -16.321 -23.409 -26.657  1.00  9.810          N  
ATOM      2  CA  MET A   1     -16.046 -21.989 -26.467  1.00  9.400          C  
ATOM      3  C   MET A   1     -16.021 -21.299 -27.833  1.00  8.490          C  
ATOM      4  O   MET A   1     -16.209 -21.955 -28.856  1.00  8.320          O  
ATOM      5  CB  MET A   1     -14.727 -21.808 -25.710  1.00 13.320          C  
ATOM      6  CG  MET A   1     -14.650 -22.499 -24.326  1.00 13.320          C  
ATOM      7  SD  MET A   1     -15.839 -21.872 -23.104  1.00 13.320          S  
ATOM      8  CE  MET A   1     -15.128 -20.301 -22.628  1.00 13.320          C  
ATOM      9 1H   MET A   1     -16.464 -23.853 -25.762  1.00 11.770          H  
ATOM     10 2H   MET A   1     -17.154 -23.512 -27.220  1.00 11.770          H  
ATOM     11 3H   MET A   1     -15.543 -23.843 -27.133  1.00 11.770          H  
ATOM     12  HA  MET A   1     -16.853 -21.545 -25.884  1.00 11.280          H  
ATOM     13 1HB  MET A   1     -13.915 -22.217 -26.308  1.00 15.990          H  
ATOM     14 2HB  MET A   1     -14.525 -20.754 -25.566  1.00 15.990          H  
ATOM     15 1HG  MET A   1     -14.790 -23.572 -24.427  1.00 15.990          H  
ATOM     16 2HG  MET A   1     -13.642 -22.335 -23.926  1.00 15.990          H  
ATOM     17 1HE  MET A   1     -15.775 -19.842 -21.883  1.00 15.990          H  
ATOM     18 2HE  MET A   1     -14.133 -20.462 -22.205  1.00 15.990          H  
ATOM     19 3HE  MET A   1     -15.049 -19.644 -23.488  1.00 15.990          H  
ATOM     20  N   SER A   2     -15.797 -19.987 -27.857  1.00  8.080          N  
ATOM     21  CA  SER A   2     -15.799 -19.223 -29.111  1.00  7.390          C  
ATOM     22  C   SER A   2     -14.722 -19.624 -30.112  1.00  6.610          C  
ATOM     23  O   SER A   2     -13.604 -19.976 -29.737  1.00  6.730          O  
ATOM     24  CB  SER A   2     -15.640 -17.759 -28.809  1.00 10.620          C  
ATOM     25  OG  SER A   2     -16.722 -17.255 -28.094  1.00 10.620          O  
ATOM     26  H   SER A   2     -15.652 -19.467 -26.999  1.00  9.700          H  
ATOM     27  HA  SER A   2     -16.767 -19.372 -29.587  1.00  8.870          H  
ATOM     28 1HB  SER A   2     -14.744 -17.619 -28.227  1.00 12.750          H  
ATOM     29 2HB  SER A   2     -15.512 -17.191 -29.732  1.00 12.750          H  
ATOM     30  HG  SER A   2     -16.382 -16.403 -27.745  1.00 12.750          H  
ATOM     31  N   GLY A   3     -15.067 -19.531 -31.400  1.00  6.070          N  
ATOM     32  CA  GLY A   3     -14.154 -19.816 -32.506  1.00  5.540          C  
ATOM     33  C   GLY A   3     -13.742 -18.565 -33.293  1.00  4.600          C  
ATOM     34  O   GLY A   3     -13.251 -18.671 -34.418  1.00  4.580          O  
ATOM     35  H   GLY A   3     -16.015 -19.263 -31.624  1.00  7.280          H  
ATOM     36 1HA  GLY A   3     -13.262 -20.309 -32.118  1.00  6.650          H  
ATOM     37 2HA  GLY A   3     -14.629 -20.526 -33.182  1.00  6.650          H  
ATOM     38  N   THR A   4     -13.982 -17.385 -32.726  1.00  4.180          N  
ATOM     39  CA  THR A   4     -13.683 -16.126 -33.417  1.00  3.550          C  
ATOM     40  C   THR A   4     -13.386 -14.973 -32.473  1.00  2.520          C  
ATOM     41  O   THR A   4     -13.833 -14.974 -31.324  1.00  2.580          O  
ATOM     42  CB  THR A   4     -14.826 -15.707 -34.342  1.00  5.220          C  
ATOM     43  OG1 THR A   4     -14.419 -14.539 -35.070  1.00  5.220          O  
ATOM     44  CG2 THR A   4     -16.083 -15.396 -33.524  1.00  5.220          C  
ATOM     45  H   THR A   4     -14.366 -17.365 -31.796  1.00  5.020          H  
ATOM     46  HA  THR A   4     -12.796 -16.280 -34.030  1.00  4.260          H  
ATOM     47  HB  THR A   4     -15.035 -16.513 -35.047  1.00  6.270          H  
ATOM     48  HG1 THR A   4     -15.048 -14.373 -35.779  1.00  6.270          H  
ATOM     49 1HG2 THR A   4     -16.884 -15.099 -34.197  1.00  6.270          H  
ATOM     50 2HG2 THR A   4     -16.385 -16.284 -32.972  1.00  6.270          H  
ATOM     51 3HG2 THR A   4     -15.891 -14.586 -32.823  1.00  6.270          H  
ATOM     52  N   GLY A   5     -12.611 -14.001 -32.972  1.00  2.150          N  
ATOM     53  CA  GLY A   5     -12.228 -12.796 -32.232  1.00  1.740          C  
ATOM     54  C   GLY A   5     -10.836 -12.942 -31.594  1.00  1.100          C  
ATOM     55  O   GLY A   5     -10.284 -14.046 -31.530  1.00  1.410          O  
ATOM     56  H   GLY A   5     -12.308 -14.102 -33.932  1.00  2.580          H  
ATOM     57 1HA  GLY A   5     -12.235 -11.936 -32.903  1.00  2.090          H  
ATOM     58 2HA  GLY A   5     -12.974 -12.600 -31.474  1.00  2.090          H  
ATOM     59  N   ARG A   6     -10.246 -11.831 -31.119  1.00  0.740          N  
ATOM     60  CA  ARG A   6      -8.887 -11.867 -30.545  1.00  0.690          C  
ATOM     61  C   ARG A   6      -8.774 -12.727 -29.301  1.00  0.690          C  
ATOM     62  O   ARG A   6      -7.679 -13.148 -28.919  1.00  1.240          O  
ATOM     63  CB  ARG A   6      -8.372 -10.476 -30.195  1.00  0.990          C  
ATOM     64  CG  ARG A   6      -8.003  -9.591 -31.369  1.00  0.990          C  
ATOM     65  CD  ARG A   6      -7.499  -8.260 -30.911  1.00  0.990          C  
ATOM     66  NE  ARG A   6      -6.959  -7.476 -32.020  1.00  0.990          N  
ATOM     67  CZ  ARG A   6      -7.653  -6.647 -32.845  1.00  0.990          C  
ATOM     68  NH1 ARG A   6      -8.965  -6.454 -32.719  1.00  0.990          N  
ATOM     69  NH2 ARG A   6      -6.994  -6.014 -33.808  1.00  0.990          N  
ATOM     70  H   ARG A   6     -10.741 -10.927 -31.152  1.00  0.890          H  
ATOM     71  HA  ARG A   6      -8.221 -12.284 -31.300  1.00  0.830          H  
ATOM     72 1HB  ARG A   6      -9.114  -9.955 -29.605  1.00  1.180          H  
ATOM     73 2HB  ARG A   6      -7.482 -10.573 -29.573  1.00  1.180          H  
ATOM     74 1HG  ARG A   6      -7.218 -10.067 -31.955  1.00  1.180          H  
ATOM     75 2HG  ARG A   6      -8.880  -9.431 -31.995  1.00  1.180          H  
ATOM     76 1HD  ARG A   6      -8.304  -7.698 -30.442  1.00  1.180          H  
ATOM     77 2HD  ARG A   6      -6.697  -8.410 -30.187  1.00  1.180          H  
ATOM     78  HE  ARG A   6      -5.935  -7.563 -32.175  1.00  1.180          H  
ATOM     79 1HH1 ARG A   6      -9.520  -6.911 -31.977  1.00  1.180          H  
ATOM     80 2HH1 ARG A   6      -9.443  -5.832 -33.350  1.00  1.180          H  
ATOM     81 1HH2 ARG A   6      -5.994  -6.152 -33.913  1.00  1.180          H  
ATOM     82 2HH2 ARG A   6      -7.482  -5.394 -34.434  1.00  1.180          H  
ATOM     83  N   LEU A   7      -9.883 -12.908 -28.609  1.00  0.490          N  
ATOM     84  CA  LEU A   7      -9.912 -13.670 -27.384  1.00  0.410          C  
ATOM     85  C   LEU A   7     -10.708 -14.963 -27.586  1.00  0.410          C  
ATOM     86  O   LEU A   7     -11.248 -15.531 -26.626  1.00  0.430          O  
ATOM     87  CB  LEU A   7     -10.510 -12.821 -26.252  1.00  0.610          C  
ATOM     88  CG  LEU A   7      -9.575 -11.750 -25.487  1.00  0.610          C  
ATOM     89  CD1 LEU A   7      -8.460 -12.441 -24.795  1.00  0.610          C  
ATOM     90  CD2 LEU A   7      -8.990 -10.701 -26.418  1.00  0.610          C  
ATOM     91  H   LEU A   7     -10.769 -12.543 -28.972  1.00  0.590          H  
ATOM     92  HA  LEU A   7      -8.899 -13.959 -27.132  1.00  0.490          H  
ATOM     93 1HB  LEU A   7     -11.378 -12.288 -26.648  1.00  0.730          H  
ATOM     94 2HB  LEU A   7     -10.855 -13.510 -25.499  1.00  0.730          H  
ATOM     95  HG  LEU A   7     -10.173 -11.255 -24.752  1.00  0.730          H  
ATOM     96 1HD1 LEU A   7      -7.892 -11.721 -24.285  1.00  0.730          H  
ATOM     97 2HD1 LEU A   7      -8.858 -13.150 -24.096  1.00  0.730          H  
ATOM     98 3HD1 LEU A   7      -7.817 -12.942 -25.504  1.00  0.730          H  
ATOM     99 1HD2 LEU A   7      -8.386 -10.003 -25.833  1.00  0.730          H  
ATOM    100 2HD2 LEU A   7      -8.359 -11.165 -27.145  1.00  0.730          H  
ATOM    101 3HD2 LEU A   7      -9.787 -10.162 -26.916  1.00  0.730          H  
ATOM    102  N   ALA A   8     -10.759 -15.442 -28.832  1.00  0.500          N  
ATOM    103  CA  ALA A   8     -11.497 -16.651 -29.141  1.00  0.590          C  
ATOM    104  C   ALA A   8     -11.062 -17.812 -28.287  1.00  0.610          C  
ATOM    105  O   ALA A   8      -9.872 -18.044 -28.066  1.00  0.670          O  
ATOM    106  CB  ALA A   8     -11.274 -17.058 -30.577  1.00  0.790          C  
ATOM    107  H   ALA A   8     -10.312 -14.937 -29.604  1.00  0.600          H  
ATOM    108  HA  ALA A   8     -12.556 -16.450 -28.970  1.00  0.710          H  
ATOM    109 1HB  ALA A   8     -11.853 -17.954 -30.798  1.00  0.950          H  
ATOM    110 2HB  ALA A   8     -11.563 -16.275 -31.209  1.00  0.950          H  
ATOM    111 3HB  ALA A   8     -10.220 -17.258 -30.734  1.00  0.950          H  
ATOM    112  N   GLY A   9     -12.047 -18.553 -27.814  1.00  0.710          N  
ATOM    113  CA  GLY A   9     -11.859 -19.759 -27.032  1.00  0.790          C  
ATOM    114  C   GLY A   9     -11.603 -19.502 -25.553  1.00  0.630          C  
ATOM    115  O   GLY A   9     -11.460 -20.446 -24.773  1.00  0.690          O  
ATOM    116  H   GLY A   9     -12.991 -18.274 -28.038  1.00  0.850          H  
ATOM    117 1HA  GLY A   9     -12.735 -20.386 -27.160  1.00  0.950          H  
ATOM    118 2HA  GLY A   9     -11.022 -20.316 -27.448  1.00  0.950          H  
ATOM    119  N   LYS A  10     -11.550 -18.234 -25.155  1.00  0.460          N  
ATOM    120  CA  LYS A  10     -11.241 -17.887 -23.783  1.00  0.350          C  
ATOM    121  C   LYS A  10     -12.419 -17.423 -22.938  1.00  0.300          C  
ATOM    122  O   LYS A  10     -13.451 -16.971 -23.449  1.00  0.370          O  
ATOM    123  CB  LYS A  10     -10.187 -16.791 -23.784  1.00  0.530          C  
ATOM    124  CG  LYS A  10      -8.835 -17.186 -24.373  1.00  0.530          C  
ATOM    125  CD  LYS A  10      -7.921 -15.978 -24.413  1.00  0.530          C  
ATOM    126  CE  LYS A  10      -6.544 -16.248 -25.018  1.00  0.530          C  
ATOM    127  NZ  LYS A  10      -5.646 -16.974 -24.086  1.00  0.530          N  
ATOM    128  H   LYS A  10     -11.660 -17.477 -25.837  1.00  0.550          H  
ATOM    129  HA  LYS A  10     -10.822 -18.770 -23.302  1.00  0.420          H  
ATOM    130 1HB  LYS A  10     -10.560 -15.921 -24.314  1.00  0.640          H  
ATOM    131 2HB  LYS A  10     -10.013 -16.494 -22.772  1.00  0.640          H  
ATOM    132 1HG  LYS A  10      -8.396 -17.976 -23.767  1.00  0.640          H  
ATOM    133 2HG  LYS A  10      -8.983 -17.562 -25.389  1.00  0.640          H  
ATOM    134 1HD  LYS A  10      -8.407 -15.240 -25.026  1.00  0.640          H  
ATOM    135 2HD  LYS A  10      -7.795 -15.573 -23.407  1.00  0.640          H  
ATOM    136 1HE  LYS A  10      -6.664 -16.834 -25.928  1.00  0.640          H  
ATOM    137 2HE  LYS A  10      -6.084 -15.290 -25.271  1.00  0.640          H  
ATOM    138 1HZ  LYS A  10      -4.743 -17.112 -24.518  1.00  0.640          H  
ATOM    139 2HZ  LYS A  10      -5.541 -16.397 -23.260  1.00  0.640          H  
ATOM    140 3HZ  LYS A  10      -6.037 -17.873 -23.838  1.00  0.640          H  
ATOM    141  N   ILE A  11     -12.222 -17.548 -21.631  1.00  0.290          N  
ATOM    142  CA  ILE A  11     -13.132 -17.060 -20.586  1.00  0.300          C  
ATOM    143  C   ILE A  11     -12.550 -16.034 -19.602  1.00  0.270          C  
ATOM    144  O   ILE A  11     -11.542 -16.284 -18.925  1.00  0.280          O  
ATOM    145  CB  ILE A  11     -13.702 -18.256 -19.815  1.00  0.420          C  
ATOM    146  CG1 ILE A  11     -14.593 -17.774 -18.672  1.00  0.420          C  
ATOM    147  CG2 ILE A  11     -12.620 -19.235 -19.414  1.00  0.420          C  
ATOM    148  CD1 ILE A  11     -15.394 -18.854 -18.108  1.00  0.420          C  
ATOM    149  H   ILE A  11     -11.355 -18.044 -21.369  1.00  0.350          H  
ATOM    150  HA  ILE A  11     -13.961 -16.568 -21.085  1.00  0.360          H  
ATOM    151  HB  ILE A  11     -14.357 -18.770 -20.467  1.00  0.500          H  
ATOM    152 1HG1 ILE A  11     -13.979 -17.358 -17.870  1.00  0.500          H  
ATOM    153 2HG1 ILE A  11     -15.268 -16.995 -19.038  1.00  0.500          H  
ATOM    154 1HG2 ILE A  11     -13.048 -20.098 -18.941  1.00  0.500          H  
ATOM    155 2HG2 ILE A  11     -12.095 -19.573 -20.293  1.00  0.500          H  
ATOM    156 3HG2 ILE A  11     -11.936 -18.775 -18.755  1.00  0.500          H  
ATOM    157 1HD1 ILE A  11     -16.002 -18.497 -17.313  1.00  0.500          H  
ATOM    158 2HD1 ILE A  11     -16.015 -19.249 -18.902  1.00  0.500          H  
ATOM    159 3HD1 ILE A  11     -14.758 -19.628 -17.711  1.00  0.500          H  
ATOM    160  N   ALA A  12     -13.253 -14.908 -19.459  1.00  0.270          N  
ATOM    161  CA  ALA A  12     -12.866 -13.837 -18.557  1.00  0.270          C  
ATOM    162  C   ALA A  12     -13.771 -13.738 -17.342  1.00  0.250          C  
ATOM    163  O   ALA A  12     -14.988 -13.927 -17.439  1.00  0.260          O  
ATOM    164  CB  ALA A  12     -12.920 -12.479 -19.269  1.00  0.380          C  
ATOM    165  H   ALA A  12     -14.086 -14.783 -20.021  1.00  0.320          H  
ATOM    166  HA  ALA A  12     -11.862 -14.047 -18.218  1.00  0.320          H  
ATOM    167 1HB  ALA A  12     -12.601 -11.698 -18.574  1.00  0.450          H  
ATOM    168 2HB  ALA A  12     -12.288 -12.462 -20.130  1.00  0.450          H  
ATOM    169 3HB  ALA A  12     -13.931 -12.295 -19.574  1.00  0.450          H  
ATOM    170  N   LEU A  13     -13.170 -13.370 -16.220  1.00  0.260          N  
ATOM    171  CA  LEU A  13     -13.898 -13.045 -15.004  1.00  0.250          C  
ATOM    172  C   LEU A  13     -13.499 -11.635 -14.610  1.00  0.240          C  
ATOM    173  O   LEU A  13     -12.342 -11.389 -14.241  1.00  0.280          O  
ATOM    174  CB  LEU A  13     -13.579 -14.046 -13.877  1.00  0.350          C  
ATOM    175  CG  LEU A  13     -14.236 -13.770 -12.467  1.00  0.350          C  
ATOM    176  CD1 LEU A  13     -15.768 -13.823 -12.568  1.00  0.350          C  
ATOM    177  CD2 LEU A  13     -13.738 -14.821 -11.473  1.00  0.350          C  
ATOM    178  H   LEU A  13     -12.150 -13.285 -16.234  1.00  0.310          H  
ATOM    179  HA  LEU A  13     -14.965 -13.054 -15.217  1.00  0.300          H  
ATOM    180 1HB  LEU A  13     -13.901 -15.035 -14.202  1.00  0.420          H  
ATOM    181 2HB  LEU A  13     -12.495 -14.071 -13.740  1.00  0.420          H  
ATOM    182  HG  LEU A  13     -13.951 -12.776 -12.112  1.00  0.420          H  
ATOM    183 1HD1 LEU A  13     -16.204 -13.640 -11.587  1.00  0.420          H  
ATOM    184 2HD1 LEU A  13     -16.127 -13.060 -13.257  1.00  0.420          H  
ATOM    185 3HD1 LEU A  13     -16.072 -14.799 -12.922  1.00  0.420          H  
ATOM    186 1HD2 LEU A  13     -14.180 -14.631 -10.499  1.00  0.420          H  
ATOM    187 2HD2 LEU A  13     -14.026 -15.818 -11.812  1.00  0.420          H  
ATOM    188 3HD2 LEU A  13     -12.651 -14.761 -11.395  1.00  0.420          H  
ATOM    189  N   ILE A  14     -14.454 -10.717 -14.666  1.00  0.230          N  
ATOM    190  CA  ILE A  14     -14.155  -9.329 -14.367  1.00  0.240          C  
ATOM    191  C   ILE A  14     -14.847  -8.922 -13.080  1.00  0.240          C  
ATOM    192  O   ILE A  14     -16.084  -8.837 -13.043  1.00  0.280          O  
ATOM    193  CB  ILE A  14     -14.616  -8.422 -15.526  1.00  0.330          C  
ATOM    194  CG1 ILE A  14     -13.901  -8.884 -16.861  1.00  0.330          C  
ATOM    195  CG2 ILE A  14     -14.299  -6.955 -15.184  1.00  0.330          C  
ATOM    196  CD1 ILE A  14     -14.367  -8.193 -18.109  1.00  0.330          C  
ATOM    197  H   ILE A  14     -15.408 -10.991 -14.934  1.00  0.280          H  
ATOM    198  HA  ILE A  14     -13.082  -9.212 -14.227  1.00  0.290          H  
ATOM    199  HB  ILE A  14     -15.694  -8.539 -15.671  1.00  0.400          H  
ATOM    200 1HG1 ILE A  14     -12.851  -8.739 -16.772  1.00  0.400          H  
ATOM    201 2HG1 ILE A  14     -14.087  -9.949 -16.994  1.00  0.400          H  
ATOM    202 1HG2 ILE A  14     -14.628  -6.303 -15.984  1.00  0.400          H  
ATOM    203 2HG2 ILE A  14     -14.803  -6.662 -14.266  1.00  0.400          H  
ATOM    204 3HG2 ILE A  14     -13.237  -6.860 -15.049  1.00  0.400          H  
ATOM    205 1HD1 ILE A  14     -13.833  -8.597 -18.968  1.00  0.400          H  
ATOM    206 2HD1 ILE A  14     -15.428  -8.347 -18.236  1.00  0.400          H  
ATOM    207 3HD1 ILE A  14     -14.176  -7.154 -18.029  1.00  0.400          H  
ATOM    208  N   THR A  15     -14.053  -8.618 -12.048  1.00  0.260          N  
ATOM    209  CA  THR A  15     -14.634  -8.265 -10.757  1.00  0.270          C  
ATOM    210  C   THR A  15     -14.530  -6.750 -10.635  1.00  0.280          C  
ATOM    211  O   THR A  15     -13.441  -6.169 -10.712  1.00  0.440          O  
ATOM    212  CB  THR A  15     -13.961  -8.997  -9.576  1.00  0.370          C  
ATOM    213  OG1 THR A  15     -14.069 -10.424  -9.758  1.00  0.370          O  
ATOM    214  CG2 THR A  15     -14.725  -8.667  -8.310  1.00  0.370          C  
ATOM    215  H   THR A  15     -13.035  -8.647 -12.181  1.00  0.310          H  
ATOM    216  HA  THR A  15     -15.685  -8.529 -10.754  1.00  0.320          H  
ATOM    217  HB  THR A  15     -12.918  -8.704  -9.489  1.00  0.450          H  
ATOM    218  HG1 THR A  15     -13.423 -10.699 -10.409  1.00  0.450          H  
ATOM    219 1HG2 THR A  15     -14.282  -9.205  -7.479  1.00  0.450          H  
ATOM    220 2HG2 THR A  15     -14.692  -7.603  -8.114  1.00  0.450          H  
ATOM    221 3HG2 THR A  15     -15.762  -8.981  -8.427  1.00  0.450          H  
ATOM    222  N   GLY A  16     -15.688  -6.114 -10.448  1.00  0.210          N  
ATOM    223  CA  GLY A  16     -15.834  -4.673 -10.480  1.00  0.230          C  
ATOM    224  C   GLY A  16     -16.466  -4.517 -11.845  1.00  0.260          C  
ATOM    225  O   GLY A  16     -16.410  -3.470 -12.495  1.00  0.390          O  
ATOM    226  H   GLY A  16     -16.539  -6.673 -10.387  1.00  0.250          H  
ATOM    227 1HA  GLY A  16     -16.495  -4.319  -9.688  1.00  0.280          H  
ATOM    228 2HA  GLY A  16     -14.873  -4.168 -10.422  1.00  0.280          H  
ATOM    229  N   GLY A  17     -17.078  -5.642 -12.251  1.00  0.270          N  
ATOM    230  CA  GLY A  17     -17.747  -5.888 -13.519  1.00  0.320          C  
ATOM    231  C   GLY A  17     -18.856  -4.933 -13.879  1.00  0.280          C  
ATOM    232  O   GLY A  17     -19.066  -4.675 -15.053  1.00  0.370          O  
ATOM    233  H   GLY A  17     -17.098  -6.419 -11.580  1.00  0.320          H  
ATOM    234 1HA  GLY A  17     -17.007  -5.889 -14.315  1.00  0.380          H  
ATOM    235 2HA  GLY A  17     -18.151  -6.901 -13.492  1.00  0.380          H  
ATOM    236  N   ALA A  18     -19.587  -4.394 -12.907  1.00  0.320          N  
ATOM    237  CA  ALA A  18     -20.664  -3.470 -13.259  1.00  0.340          C  
ATOM    238  C   ALA A  18     -20.281  -2.008 -13.057  1.00  0.390          C  
ATOM    239  O   ALA A  18     -21.151  -1.135 -13.100  1.00  0.510          O  
ATOM    240  CB  ALA A  18     -21.928  -3.796 -12.507  1.00  0.470          C  
ATOM    241  H   ALA A  18     -19.417  -4.626 -11.938  1.00  0.380          H  
ATOM    242  HA  ALA A  18     -20.874  -3.586 -14.303  1.00  0.410          H  
ATOM    243 1HB  ALA A  18     -22.705  -3.119 -12.845  1.00  0.560          H  
ATOM    244 2HB  ALA A  18     -22.218  -4.800 -12.734  1.00  0.560          H  
ATOM    245 3HB  ALA A  18     -21.770  -3.683 -11.437  1.00  0.560          H  
ATOM    246  N   GLY A  19     -18.998  -1.721 -12.846  1.00  0.530          N  
ATOM    247  CA  GLY A  19     -18.575  -0.339 -12.689  1.00  0.830          C  
ATOM    248  C   GLY A  19     -18.374   0.268 -14.075  1.00  0.340          C  
ATOM    249  O   GLY A  19     -18.854  -0.271 -15.075  1.00  0.760          O  
ATOM    250  H   GLY A  19     -18.291  -2.461 -12.792  1.00  0.640          H  
ATOM    251 1HA  GLY A  19     -19.324   0.224 -12.134  1.00  1.000          H  
ATOM    252 2HA  GLY A  19     -17.643  -0.302 -12.126  1.00  1.000          H  
ATOM    253  N   ASN A  20     -17.665   1.393 -14.169  1.00  0.580          N  
ATOM    254  CA  ASN A  20     -17.497   2.015 -15.480  1.00  0.390          C  
ATOM    255  C   ASN A  20     -16.545   1.196 -16.339  1.00  0.330          C  
ATOM    256  O   ASN A  20     -16.874   0.820 -17.470  1.00  0.330          O  
ATOM    257  CB  ASN A  20     -17.056   3.465 -15.325  1.00  0.620          C  
ATOM    258  CG  ASN A  20     -15.770   3.644 -14.516  1.00  0.620          C  
ATOM    259  OD1 ASN A  20     -15.303   2.698 -13.851  1.00  0.620          O  
ATOM    260  ND2 ASN A  20     -15.201   4.821 -14.563  1.00  0.620          N  
ATOM    261  H   ASN A  20     -17.261   1.820 -13.342  1.00  0.700          H  
ATOM    262  HA  ASN A  20     -18.464   2.010 -15.989  1.00  0.470          H  
ATOM    263 1HB  ASN A  20     -16.905   3.892 -16.309  1.00  0.750          H  
ATOM    264 2HB  ASN A  20     -17.851   4.034 -14.846  1.00  0.750          H  
ATOM    265 1HD2 ASN A  20     -14.358   4.991 -14.049  1.00  0.750          H  
ATOM    266 2HD2 ASN A  20     -15.610   5.556 -15.103  1.00  0.750          H  
ATOM    267  N   ILE A  21     -15.390   0.876 -15.771  1.00  0.350          N  
ATOM    268  CA  ILE A  21     -14.389   0.083 -16.453  1.00  0.330          C  
ATOM    269  C   ILE A  21     -14.975  -1.297 -16.665  1.00  0.290          C  
ATOM    270  O   ILE A  21     -14.968  -1.821 -17.770  1.00  0.300          O  
ATOM    271  CB  ILE A  21     -13.056   0.097 -15.687  1.00  0.470          C  
ATOM    272  CG1 ILE A  21     -12.461   1.543 -15.726  1.00  0.470          C  
ATOM    273  CG2 ILE A  21     -12.112  -0.885 -16.320  1.00  0.470          C  
ATOM    274  CD1 ILE A  21     -11.321   1.792 -14.762  1.00  0.470          C  
ATOM    275  H   ILE A  21     -15.225   1.237 -14.839  1.00  0.420          H  
ATOM    276  HA  ILE A  21     -14.206   0.496 -17.436  1.00  0.400          H  
ATOM    277  HB  ILE A  21     -13.221  -0.173 -14.644  1.00  0.560          H  
ATOM    278 1HG1 ILE A  21     -12.098   1.738 -16.735  1.00  0.560          H  
ATOM    279 2HG1 ILE A  21     -13.250   2.254 -15.508  1.00  0.560          H  
ATOM    280 1HG2 ILE A  21     -11.169  -0.897 -15.798  1.00  0.560          H  
ATOM    281 2HG2 ILE A  21     -12.549  -1.845 -16.259  1.00  0.560          H  
ATOM    282 3HG2 ILE A  21     -11.947  -0.621 -17.368  1.00  0.560          H  
ATOM    283 1HD1 ILE A  21     -10.980   2.816 -14.866  1.00  0.560          H  
ATOM    284 2HD1 ILE A  21     -11.671   1.630 -13.741  1.00  0.560          H  
ATOM    285 3HD1 ILE A  21     -10.506   1.134 -14.959  1.00  0.560          H  
ATOM    286  N   GLY A  22     -15.560  -1.868 -15.621  1.00  0.290          N  
ATOM    287  CA  GLY A  22     -16.189  -3.179 -15.713  1.00  0.300          C  
ATOM    288  C   GLY A  22     -17.113  -3.300 -16.926  1.00  0.270          C  
ATOM    289  O   GLY A  22     -16.977  -4.236 -17.735  1.00  0.260          O  
ATOM    290  H   GLY A  22     -15.520  -1.401 -14.729  1.00  0.350          H  
ATOM    291 1HA  GLY A  22     -15.438  -3.960 -15.726  1.00  0.360          H  
ATOM    292 2HA  GLY A  22     -16.782  -3.326 -14.822  1.00  0.360          H  
ATOM    293  N   SER A  23     -18.045  -2.352 -17.075  1.00  0.270          N  
ATOM    294  CA  SER A  23     -18.996  -2.372 -18.174  1.00  0.280          C  
ATOM    295  C   SER A  23     -18.334  -2.305 -19.539  1.00  0.270          C  
ATOM    296  O   SER A  23     -18.614  -3.129 -20.422  1.00  0.280          O  
ATOM    297  CB  SER A  23     -19.945  -1.207 -18.025  1.00  0.390          C  
ATOM    298  OG  SER A  23     -20.877  -1.172 -19.064  1.00  0.390          O  
ATOM    299  H   SER A  23     -18.135  -1.602 -16.382  1.00  0.320          H  
ATOM    300  HA  SER A  23     -19.553  -3.290 -18.122  1.00  0.340          H  
ATOM    301 1HB  SER A  23     -20.462  -1.286 -17.066  1.00  0.470          H  
ATOM    302 2HB  SER A  23     -19.373  -0.278 -18.007  1.00  0.470          H  
ATOM    303  HG  SER A  23     -21.314  -0.327 -18.973  1.00  0.470          H  
ATOM    304  N   GLU A  24     -17.403  -1.364 -19.703  1.00  0.280          N  
ATOM    305  CA  GLU A  24     -16.733  -1.181 -20.982  1.00  0.300          C  
ATOM    306  C   GLU A  24     -15.897  -2.407 -21.345  1.00  0.310          C  
ATOM    307  O   GLU A  24     -15.875  -2.842 -22.505  1.00  0.360          O  
ATOM    308  CB  GLU A  24     -15.839   0.031 -20.894  1.00  0.410          C  
ATOM    309  CG  GLU A  24     -15.222   0.501 -22.170  1.00  0.410          C  
ATOM    310  CD  GLU A  24     -16.170   1.136 -23.125  1.00  0.410          C  
ATOM    311  OE1 GLU A  24     -17.246   1.528 -22.719  1.00  0.410          O  
ATOM    312  OE2 GLU A  24     -15.827   1.241 -24.275  1.00  0.410          O  
ATOM    313  H   GLU A  24     -17.192  -0.727 -18.924  1.00  0.340          H  
ATOM    314  HA  GLU A  24     -17.487  -1.027 -21.751  1.00  0.360          H  
ATOM    315 1HB  GLU A  24     -16.412   0.857 -20.479  1.00  0.490          H  
ATOM    316 2HB  GLU A  24     -15.031  -0.185 -20.192  1.00  0.490          H  
ATOM    317 1HG  GLU A  24     -14.476   1.204 -21.898  1.00  0.490          H  
ATOM    318 2HG  GLU A  24     -14.750  -0.331 -22.668  1.00  0.490          H  
ATOM    319  N   LEU A  25     -15.208  -2.976 -20.346  1.00  0.300          N  
ATOM    320  CA  LEU A  25     -14.400  -4.161 -20.555  1.00  0.340          C  
ATOM    321  C   LEU A  25     -15.232  -5.309 -20.984  1.00  0.320          C  
ATOM    322  O   LEU A  25     -14.913  -5.985 -21.957  1.00  0.340          O  
ATOM    323  CB  LEU A  25     -13.780  -4.623 -19.255  1.00  0.460          C  
ATOM    324  CG  LEU A  25     -12.703  -3.879 -18.691  1.00  0.460          C  
ATOM    325  CD1 LEU A  25     -12.534  -4.313 -17.329  1.00  0.460          C  
ATOM    326  CD2 LEU A  25     -11.517  -4.222 -19.367  1.00  0.460          C  
ATOM    327  H   LEU A  25     -15.244  -2.559 -19.413  1.00  0.360          H  
ATOM    328  HA  LEU A  25     -13.657  -3.955 -21.317  1.00  0.410          H  
ATOM    329 1HB  LEU A  25     -14.566  -4.666 -18.507  1.00  0.550          H  
ATOM    330 2HB  LEU A  25     -13.418  -5.619 -19.422  1.00  0.550          H  
ATOM    331  HG  LEU A  25     -12.890  -2.809 -18.754  1.00  0.550          H  
ATOM    332 1HD1 LEU A  25     -11.681  -3.802 -16.890  1.00  0.550          H  
ATOM    333 2HD1 LEU A  25     -13.428  -4.086 -16.771  1.00  0.550          H  
ATOM    334 3HD1 LEU A  25     -12.366  -5.380 -17.322  1.00  0.550          H  
ATOM    335 1HD2 LEU A  25     -10.699  -3.668 -18.910  1.00  0.550          H  
ATOM    336 2HD2 LEU A  25     -11.354  -5.270 -19.253  1.00  0.550          H  
ATOM    337 3HD2 LEU A  25     -11.591  -3.995 -20.411  1.00  0.550          H  
ATOM    338  N   THR A  26     -16.358  -5.492 -20.318  1.00  0.290          N  
ATOM    339  CA  THR A  26     -17.217  -6.600 -20.621  1.00  0.310          C  
ATOM    340  C   THR A  26     -17.650  -6.531 -22.066  1.00  0.300          C  
ATOM    341  O   THR A  26     -17.536  -7.524 -22.789  1.00  0.300          O  
ATOM    342  CB  THR A  26     -18.433  -6.607 -19.672  1.00  0.430          C  
ATOM    343  OG1 THR A  26     -17.977  -6.766 -18.312  1.00  0.430          O  
ATOM    344  CG2 THR A  26     -19.371  -7.739 -20.027  1.00  0.430          C  
ATOM    345  H   THR A  26     -16.582  -4.892 -19.522  1.00  0.350          H  
ATOM    346  HA  THR A  26     -16.656  -7.518 -20.480  1.00  0.370          H  
ATOM    347  HB  THR A  26     -18.968  -5.659 -19.752  1.00  0.510          H  
ATOM    348  HG1 THR A  26     -17.542  -5.928 -18.018  1.00  0.510          H  
ATOM    349 1HG2 THR A  26     -20.188  -7.717 -19.344  1.00  0.510          H  
ATOM    350 2HG2 THR A  26     -19.734  -7.609 -21.036  1.00  0.510          H  
ATOM    351 3HG2 THR A  26     -18.889  -8.679 -19.954  1.00  0.510          H  
ATOM    352  N   ARG A  27     -18.096  -5.354 -22.523  1.00  0.280          N  
ATOM    353  CA  ARG A  27     -18.539  -5.243 -23.902  1.00  0.280          C  
ATOM    354  C   ARG A  27     -17.406  -5.618 -24.855  1.00  0.260          C  
ATOM    355  O   ARG A  27     -17.612  -6.381 -25.804  1.00  0.300          O  
ATOM    356  CB  ARG A  27     -18.960  -3.824 -24.258  1.00  0.390          C  
ATOM    357  CG  ARG A  27     -19.672  -3.699 -25.623  1.00  0.390          C  
ATOM    358  CD  ARG A  27     -19.951  -2.283 -26.013  1.00  0.390          C  
ATOM    359  NE  ARG A  27     -20.711  -1.509 -25.008  1.00  0.390          N  
ATOM    360  CZ  ARG A  27     -20.200  -0.530 -24.212  1.00  0.390          C  
ATOM    361  NH1 ARG A  27     -18.928  -0.211 -24.242  1.00  0.390          N  
ATOM    362  NH2 ARG A  27     -21.011   0.118 -23.400  1.00  0.390          N  
ATOM    363  H   ARG A  27     -18.168  -4.554 -21.880  1.00  0.340          H  
ATOM    364  HA  ARG A  27     -19.379  -5.919 -24.057  1.00  0.340          H  
ATOM    365 1HB  ARG A  27     -19.606  -3.425 -23.490  1.00  0.470          H  
ATOM    366 2HB  ARG A  27     -18.074  -3.187 -24.285  1.00  0.470          H  
ATOM    367 1HG  ARG A  27     -19.064  -4.153 -26.406  1.00  0.470          H  
ATOM    368 2HG  ARG A  27     -20.632  -4.218 -25.567  1.00  0.470          H  
ATOM    369 1HD  ARG A  27     -19.018  -1.775 -26.225  1.00  0.470          H  
ATOM    370 2HD  ARG A  27     -20.551  -2.306 -26.928  1.00  0.470          H  
ATOM    371  HE  ARG A  27     -21.731  -1.663 -24.925  1.00  0.470          H  
ATOM    372 1HH1 ARG A  27     -18.283  -0.692 -24.837  1.00  0.470          H  
ATOM    373 2HH1 ARG A  27     -18.577   0.553 -23.646  1.00  0.470          H  
ATOM    374 1HH2 ARG A  27     -22.012  -0.126 -23.400  1.00  0.470          H  
ATOM    375 2HH2 ARG A  27     -20.656   0.846 -22.802  1.00  0.470          H  
ATOM    376  N   ARG A  28     -16.203  -5.061 -24.608  1.00  0.230          N  
ATOM    377  CA  ARG A  28     -15.049  -5.297 -25.469  1.00  0.230          C  
ATOM    378  C   ARG A  28     -14.578  -6.755 -25.483  1.00  0.240          C  
ATOM    379  O   ARG A  28     -14.261  -7.294 -26.549  1.00  0.250          O  
ATOM    380  CB  ARG A  28     -13.901  -4.389 -25.051  1.00  0.320          C  
ATOM    381  CG  ARG A  28     -14.098  -2.884 -25.324  1.00  0.320          C  
ATOM    382  CD  ARG A  28     -14.021  -2.548 -26.775  1.00  0.320          C  
ATOM    383  NE  ARG A  28     -12.709  -2.873 -27.341  1.00  0.320          N  
ATOM    384  CZ  ARG A  28     -11.620  -2.061 -27.329  1.00  0.320          C  
ATOM    385  NH1 ARG A  28     -11.684  -0.856 -26.790  1.00  0.320          N  
ATOM    386  NH2 ARG A  28     -10.492  -2.487 -27.875  1.00  0.320          N  
ATOM    387  H   ARG A  28     -16.101  -4.425 -23.807  1.00  0.280          H  
ATOM    388  HA  ARG A  28     -15.341  -5.044 -26.482  1.00  0.280          H  
ATOM    389 1HB  ARG A  28     -13.704  -4.513 -23.984  1.00  0.390          H  
ATOM    390 2HB  ARG A  28     -13.022  -4.683 -25.584  1.00  0.390          H  
ATOM    391 1HG  ARG A  28     -15.078  -2.575 -24.958  1.00  0.390          H  
ATOM    392 2HG  ARG A  28     -13.328  -2.320 -24.800  1.00  0.390          H  
ATOM    393 1HD  ARG A  28     -14.776  -3.086 -27.336  1.00  0.390          H  
ATOM    394 2HD  ARG A  28     -14.199  -1.483 -26.900  1.00  0.390          H  
ATOM    395  HE  ARG A  28     -12.604  -3.786 -27.775  1.00  0.390          H  
ATOM    396 1HH1 ARG A  28     -12.540  -0.526 -26.378  1.00  0.390          H  
ATOM    397 2HH1 ARG A  28     -10.874  -0.244 -26.806  1.00  0.390          H  
ATOM    398 1HH2 ARG A  28     -10.445  -3.406 -28.288  1.00  0.390          H  
ATOM    399 2HH2 ARG A  28      -9.640  -1.892 -27.882  1.00  0.390          H  
ATOM    400  N   PHE A  29     -14.535  -7.402 -24.322  1.00  0.240          N  
ATOM    401  CA  PHE A  29     -14.118  -8.790 -24.262  1.00  0.250          C  
ATOM    402  C   PHE A  29     -15.096  -9.678 -25.007  1.00  0.270          C  
ATOM    403  O   PHE A  29     -14.669 -10.589 -25.726  1.00  0.290          O  
ATOM    404  CB  PHE A  29     -13.929  -9.261 -22.819  1.00  0.350          C  
ATOM    405  CG  PHE A  29     -12.572  -9.012 -22.258  1.00  0.350          C  
ATOM    406  CD1 PHE A  29     -12.274  -7.976 -21.386  1.00  0.350          C  
ATOM    407  CD2 PHE A  29     -11.569  -9.869 -22.621  1.00  0.350          C  
ATOM    408  CE1 PHE A  29     -10.983  -7.820 -20.914  1.00  0.350          C  
ATOM    409  CE2 PHE A  29     -10.308  -9.714 -22.159  1.00  0.350          C  
ATOM    410  CZ  PHE A  29     -10.006  -8.678 -21.300  1.00  0.350          C  
ATOM    411  H   PHE A  29     -14.777  -6.906 -23.467  1.00  0.290          H  
ATOM    412  HA  PHE A  29     -13.151  -8.870 -24.757  1.00  0.300          H  
ATOM    413 1HB  PHE A  29     -14.652  -8.744 -22.185  1.00  0.420          H  
ATOM    414 2HB  PHE A  29     -14.126 -10.309 -22.756  1.00  0.420          H  
ATOM    415  HD1 PHE A  29     -13.052  -7.288 -21.081  1.00  0.420          H  
ATOM    416  HD2 PHE A  29     -11.806 -10.687 -23.298  1.00  0.420          H  
ATOM    417  HE1 PHE A  29     -10.736  -7.024 -20.245  1.00  0.420          H  
ATOM    418  HE2 PHE A  29      -9.551 -10.412 -22.475  1.00  0.420          H  
ATOM    419  HZ  PHE A  29      -8.992  -8.542 -20.923  1.00  0.420          H  
ATOM    420  N   LEU A  30     -16.399  -9.405 -24.859  1.00  0.270          N  
ATOM    421  CA  LEU A  30     -17.428 -10.157 -25.563  1.00  0.300          C  
ATOM    422  C   LEU A  30     -17.310  -9.924 -27.071  1.00  0.310          C  
ATOM    423  O   LEU A  30     -17.399 -10.861 -27.867  1.00  0.330          O  
ATOM    424  CB  LEU A  30     -18.804  -9.706 -25.067  1.00  0.410          C  
ATOM    425  CG  LEU A  30     -19.173 -10.073 -23.641  1.00  0.410          C  
ATOM    426  CD1 LEU A  30     -20.425  -9.328 -23.278  1.00  0.410          C  
ATOM    427  CD2 LEU A  30     -19.384 -11.571 -23.524  1.00  0.410          C  
ATOM    428  H   LEU A  30     -16.685  -8.663 -24.214  1.00  0.320          H  
ATOM    429  HA  LEU A  30     -17.278 -11.217 -25.374  1.00  0.360          H  
ATOM    430 1HB  LEU A  30     -18.847  -8.621 -25.143  1.00  0.490          H  
ATOM    431 2HB  LEU A  30     -19.557 -10.120 -25.694  1.00  0.490          H  
ATOM    432  HG  LEU A  30     -18.387  -9.778 -22.969  1.00  0.490          H  
ATOM    433 1HD1 LEU A  30     -20.707  -9.568 -22.254  1.00  0.490          H  
ATOM    434 2HD1 LEU A  30     -20.239  -8.257 -23.363  1.00  0.490          H  
ATOM    435 3HD1 LEU A  30     -21.225  -9.605 -23.951  1.00  0.490          H  
ATOM    436 1HD2 LEU A  30     -19.646 -11.826 -22.505  1.00  0.490          H  
ATOM    437 2HD2 LEU A  30     -20.177 -11.881 -24.183  1.00  0.490          H  
ATOM    438 3HD2 LEU A  30     -18.492 -12.102 -23.778  1.00  0.490          H  
ATOM    439  N   ALA A  31     -17.028  -8.679 -27.478  1.00  0.300          N  
ATOM    440  CA  ALA A  31     -16.870  -8.331 -28.891  1.00  0.310          C  
ATOM    441  C   ALA A  31     -15.736  -9.139 -29.528  1.00  0.320          C  
ATOM    442  O   ALA A  31     -15.826  -9.559 -30.686  1.00  0.340          O  
ATOM    443  CB  ALA A  31     -16.594  -6.845 -29.038  1.00  0.430          C  
ATOM    444  H   ALA A  31     -16.991  -7.924 -26.788  1.00  0.360          H  
ATOM    445  HA  ALA A  31     -17.799  -8.575 -29.404  1.00  0.370          H  
ATOM    446 1HB  ALA A  31     -16.506  -6.595 -30.093  1.00  0.520          H  
ATOM    447 2HB  ALA A  31     -17.414  -6.281 -28.592  1.00  0.520          H  
ATOM    448 3HB  ALA A  31     -15.668  -6.600 -28.529  1.00  0.520          H  
ATOM    449  N   GLU A  32     -14.694  -9.406 -28.737  1.00  0.320          N  
ATOM    450  CA  GLU A  32     -13.533 -10.180 -29.156  1.00  0.360          C  
ATOM    451  C   GLU A  32     -13.712 -11.683 -28.977  1.00  0.430          C  
ATOM    452  O   GLU A  32     -12.740 -12.435 -29.088  1.00  0.600          O  
ATOM    453  CB  GLU A  32     -12.264  -9.740 -28.432  1.00  0.490          C  
ATOM    454  CG  GLU A  32     -11.767  -8.348 -28.748  1.00  0.490          C  
ATOM    455  CD  GLU A  32     -11.299  -8.179 -30.185  1.00  0.490          C  
ATOM    456  OE1 GLU A  32     -11.281  -9.155 -30.926  1.00  0.490          O  
ATOM    457  OE2 GLU A  32     -10.907  -7.088 -30.531  1.00  0.490          O  
ATOM    458  H   GLU A  32     -14.680  -8.971 -27.809  1.00  0.380          H  
ATOM    459  HA  GLU A  32     -13.392 -10.002 -30.221  1.00  0.430          H  
ATOM    460 1HB  GLU A  32     -12.435  -9.790 -27.353  1.00  0.590          H  
ATOM    461 2HB  GLU A  32     -11.461 -10.430 -28.663  1.00  0.590          H  
ATOM    462 1HG  GLU A  32     -12.561  -7.631 -28.540  1.00  0.590          H  
ATOM    463 2HG  GLU A  32     -10.946  -8.140 -28.089  1.00  0.590          H  
ATOM    464  N   GLY A  33     -14.926 -12.124 -28.641  1.00  0.390          N  
ATOM    465  CA  GLY A  33     -15.235 -13.534 -28.512  1.00  0.460          C  
ATOM    466  C   GLY A  33     -15.014 -14.195 -27.159  1.00  0.450          C  
ATOM    467  O   GLY A  33     -15.156 -15.417 -27.077  1.00  0.580          O  
ATOM    468  H   GLY A  33     -15.697 -11.469 -28.496  1.00  0.470          H  
ATOM    469 1HA  GLY A  33     -16.277 -13.671 -28.798  1.00  0.550          H  
ATOM    470 2HA  GLY A  33     -14.651 -14.073 -29.252  1.00  0.550          H  
ATOM    471  N   ALA A  34     -14.666 -13.459 -26.107  1.00  0.360          N  
ATOM    472  CA  ALA A  34     -14.462 -14.115 -24.829  1.00  0.330          C  
ATOM    473  C   ALA A  34     -15.794 -14.383 -24.159  1.00  0.330          C  
ATOM    474  O   ALA A  34     -16.775 -13.677 -24.392  1.00  0.390          O  
ATOM    475  CB  ALA A  34     -13.607 -13.270 -23.894  1.00  0.470          C  
ATOM    476  H   ALA A  34     -14.571 -12.441 -26.144  1.00  0.430          H  
ATOM    477  HA  ALA A  34     -13.959 -15.065 -25.012  1.00  0.400          H  
ATOM    478 1HB  ALA A  34     -13.468 -13.804 -22.951  1.00  0.570          H  
ATOM    479 2HB  ALA A  34     -12.662 -13.075 -24.337  1.00  0.570          H  
ATOM    480 3HB  ALA A  34     -14.117 -12.345 -23.713  1.00  0.570          H  
ATOM    481  N   THR A  35     -15.820 -15.390 -23.309  1.00  0.310          N  
ATOM    482  CA  THR A  35     -16.957 -15.609 -22.424  1.00  0.300          C  
ATOM    483  C   THR A  35     -16.718 -14.634 -21.300  1.00  0.280          C  
ATOM    484  O   THR A  35     -15.574 -14.496 -20.874  1.00  0.270          O  
ATOM    485  CB  THR A  35     -17.031 -17.074 -21.937  1.00  0.420          C  
ATOM    486  OG1 THR A  35     -17.260 -17.923 -23.067  1.00  0.420          O  
ATOM    487  CG2 THR A  35     -18.115 -17.283 -20.880  1.00  0.420          C  
ATOM    488  H   THR A  35     -14.991 -15.984 -23.239  1.00  0.370          H  
ATOM    489  HA  THR A  35     -17.884 -15.343 -22.926  1.00  0.360          H  
ATOM    490  HB  THR A  35     -16.087 -17.340 -21.502  1.00  0.510          H  
ATOM    491  HG1 THR A  35     -16.502 -17.863 -23.660  1.00  0.510          H  
ATOM    492 1HG2 THR A  35     -18.115 -18.326 -20.569  1.00  0.510          H  
ATOM    493 2HG2 THR A  35     -17.919 -16.652 -20.014  1.00  0.510          H  
ATOM    494 3HG2 THR A  35     -19.079 -17.032 -21.292  1.00  0.510          H  
ATOM    495  N   VAL A  36     -17.720 -13.872 -20.874  1.00  0.280          N  
ATOM    496  CA  VAL A  36     -17.416 -12.930 -19.801  1.00  0.280          C  
ATOM    497  C   VAL A  36     -18.389 -12.983 -18.642  1.00  0.270          C  
ATOM    498  O   VAL A  36     -19.600 -12.771 -18.799  1.00  0.280          O  
ATOM    499  CB  VAL A  36     -17.363 -11.473 -20.306  1.00  0.390          C  
ATOM    500  CG1 VAL A  36     -16.997 -10.553 -19.135  1.00  0.390          C  
ATOM    501  CG2 VAL A  36     -16.366 -11.325 -21.436  1.00  0.390          C  
ATOM    502  H   VAL A  36     -18.666 -14.022 -21.239  1.00  0.340          H  
ATOM    503  HA  VAL A  36     -16.435 -13.172 -19.399  1.00  0.340          H  
ATOM    504  HB  VAL A  36     -18.343 -11.177 -20.661  1.00  0.470          H  
ATOM    505 1HG1 VAL A  36     -16.955  -9.551 -19.484  1.00  0.470          H  
ATOM    506 2HG1 VAL A  36     -17.727 -10.608 -18.330  1.00  0.470          H  
ATOM    507 3HG1 VAL A  36     -16.017 -10.835 -18.750  1.00  0.470          H  
ATOM    508 1HG2 VAL A  36     -16.373 -10.291 -21.758  1.00  0.470          H  
ATOM    509 2HG2 VAL A  36     -15.386 -11.599 -21.101  1.00  0.470          H  
ATOM    510 3HG2 VAL A  36     -16.645 -11.959 -22.270  1.00  0.470          H  
ATOM    511  N   ILE A  37     -17.827 -13.155 -17.457  1.00  0.280          N  
ATOM    512  CA  ILE A  37     -18.605 -13.153 -16.247  1.00  0.300          C  
ATOM    513  C   ILE A  37     -18.419 -11.838 -15.517  1.00  0.310          C  
ATOM    514  O   ILE A  37     -17.295 -11.411 -15.228  1.00  0.340          O  
ATOM    515  CB  ILE A  37     -18.259 -14.338 -15.353  1.00  0.410          C  
ATOM    516  CG1 ILE A  37     -18.591 -15.621 -16.117  1.00  0.410          C  
ATOM    517  CG2 ILE A  37     -19.047 -14.250 -14.019  1.00  0.410          C  
ATOM    518  CD1 ILE A  37     -17.448 -16.252 -16.833  1.00  0.410          C  
ATOM    519  H   ILE A  37     -16.819 -13.338 -17.409  1.00  0.340          H  
ATOM    520  HA  ILE A  37     -19.650 -13.238 -16.514  1.00  0.360          H  
ATOM    521  HB  ILE A  37     -17.194 -14.342 -15.156  1.00  0.490          H  
ATOM    522 1HG1 ILE A  37     -19.015 -16.330 -15.441  1.00  0.490          H  
ATOM    523 2HG1 ILE A  37     -19.324 -15.384 -16.876  1.00  0.490          H  
ATOM    524 1HG2 ILE A  37     -18.796 -15.082 -13.400  1.00  0.490          H  
ATOM    525 2HG2 ILE A  37     -18.796 -13.335 -13.482  1.00  0.490          H  
ATOM    526 3HG2 ILE A  37     -20.110 -14.264 -14.226  1.00  0.490          H  
ATOM    527 1HD1 ILE A  37     -17.821 -17.138 -17.345  1.00  0.490          H  
ATOM    528 2HD1 ILE A  37     -17.011 -15.588 -17.563  1.00  0.490          H  
ATOM    529 3HD1 ILE A  37     -16.682 -16.528 -16.121  1.00  0.490          H  
ATOM    530  N   ILE A  38     -19.543 -11.210 -15.236  1.00  0.320          N  
ATOM    531  CA  ILE A  38     -19.647  -9.923 -14.590  1.00  0.400          C  
ATOM    532  C   ILE A  38     -19.765 -10.125 -13.088  1.00  0.370          C  
ATOM    533  O   ILE A  38     -20.784 -10.630 -12.618  1.00  0.390          O  
ATOM    534  CB  ILE A  38     -20.936  -9.270 -15.137  1.00  0.530          C  
ATOM    535  CG1 ILE A  38     -20.813  -9.109 -16.683  1.00  0.530          C  
ATOM    536  CG2 ILE A  38     -21.234  -7.959 -14.439  1.00  0.530          C  
ATOM    537  CD1 ILE A  38     -22.128  -8.803 -17.360  1.00  0.530          C  
ATOM    538  H   ILE A  38     -20.410 -11.666 -15.521  1.00  0.380          H  
ATOM    539  HA  ILE A  38     -18.763  -9.325 -14.814  1.00  0.480          H  
ATOM    540  HB  ILE A  38     -21.772  -9.949 -14.965  1.00  0.630          H  
ATOM    541 1HG1 ILE A  38     -20.107  -8.308 -16.899  1.00  0.630          H  
ATOM    542 2HG1 ILE A  38     -20.430 -10.034 -17.119  1.00  0.630          H  
ATOM    543 1HG2 ILE A  38     -22.157  -7.534 -14.807  1.00  0.630          H  
ATOM    544 2HG2 ILE A  38     -21.345  -8.141 -13.426  1.00  0.630          H  
ATOM    545 3HG2 ILE A  38     -20.419  -7.265 -14.599  1.00  0.630          H  
ATOM    546 1HD1 ILE A  38     -21.986  -8.715 -18.428  1.00  0.630          H  
ATOM    547 2HD1 ILE A  38     -22.810  -9.623 -17.160  1.00  0.630          H  
ATOM    548 3HD1 ILE A  38     -22.547  -7.895 -16.988  1.00  0.630          H  
ATOM    549  N   SER A  39     -18.795  -9.671 -12.312  1.00  0.370          N  
ATOM    550  CA  SER A  39     -18.900  -9.925 -10.888  1.00  0.370          C  
ATOM    551  C   SER A  39     -18.596  -8.738  -9.988  1.00  0.350          C  
ATOM    552  O   SER A  39     -18.008  -7.715 -10.388  1.00  0.380          O  
ATOM    553  CB  SER A  39     -18.017 -11.095 -10.511  1.00  0.520          C  
ATOM    554  OG  SER A  39     -16.690 -10.793 -10.724  1.00  0.520          O  
ATOM    555  H   SER A  39     -17.937  -9.273 -12.700  1.00  0.440          H  
ATOM    556  HA  SER A  39     -19.922 -10.202 -10.689  1.00  0.440          H  
ATOM    557 1HB  SER A  39     -18.168 -11.336  -9.467  1.00  0.620          H  
ATOM    558 2HB  SER A  39     -18.298 -11.967 -11.095  1.00  0.620          H  
ATOM    559  HG  SER A  39     -16.194 -11.588 -10.509  1.00  0.620          H  
ATOM    560  N   GLY A  40     -19.081  -8.869  -8.754  1.00  0.360          N  
ATOM    561  CA  GLY A  40     -18.942  -7.834  -7.731  1.00  0.410          C  
ATOM    562  C   GLY A  40     -19.837  -8.123  -6.530  1.00  0.420          C  
ATOM    563  O   GLY A  40     -20.039  -9.276  -6.173  1.00  0.530          O  
ATOM    564  H   GLY A  40     -19.562  -9.755  -8.549  1.00  0.430          H  
ATOM    565 1HA  GLY A  40     -17.903  -7.785  -7.404  1.00  0.490          H  
ATOM    566 2HA  GLY A  40     -19.195  -6.863  -8.155  1.00  0.490          H  
ATOM    567  N   ARG A  41     -20.330  -7.084  -5.856  1.00  0.520          N  
ATOM    568  CA  ARG A  41     -21.148  -7.311  -4.655  1.00  0.550          C  
ATOM    569  C   ARG A  41     -22.680  -7.244  -4.839  1.00  0.530          C  
ATOM    570  O   ARG A  41     -23.421  -7.796  -4.024  1.00  0.750          O  
ATOM    571  CB  ARG A  41     -20.763  -6.332  -3.558  1.00  0.760          C  
ATOM    572  CG  ARG A  41     -19.365  -6.532  -2.986  1.00  0.760          C  
ATOM    573  CD  ARG A  41     -19.055  -5.560  -1.885  1.00  0.760          C  
ATOM    574  NE  ARG A  41     -18.920  -4.179  -2.380  1.00  0.760          N  
ATOM    575  CZ  ARG A  41     -18.974  -3.058  -1.616  1.00  0.760          C  
ATOM    576  NH1 ARG A  41     -19.172  -3.139  -0.313  1.00  0.760          N  
ATOM    577  NH2 ARG A  41     -18.832  -1.871  -2.191  1.00  0.760          N  
ATOM    578  H   ARG A  41     -20.127  -6.145  -6.171  1.00  0.620          H  
ATOM    579  HA  ARG A  41     -20.899  -8.301  -4.279  1.00  0.660          H  
ATOM    580 1HB  ARG A  41     -20.833  -5.314  -3.936  1.00  0.910          H  
ATOM    581 2HB  ARG A  41     -21.468  -6.423  -2.734  1.00  0.910          H  
ATOM    582 1HG  ARG A  41     -19.301  -7.540  -2.583  1.00  0.910          H  
ATOM    583 2HG  ARG A  41     -18.621  -6.413  -3.772  1.00  0.910          H  
ATOM    584 1HD  ARG A  41     -19.861  -5.593  -1.151  1.00  0.910          H  
ATOM    585 2HD  ARG A  41     -18.117  -5.852  -1.407  1.00  0.910          H  
ATOM    586  HE  ARG A  41     -18.761  -4.054  -3.370  1.00  0.910          H  
ATOM    587 1HH1 ARG A  41     -19.276  -4.040   0.133  1.00  0.910          H  
ATOM    588 2HH1 ARG A  41     -19.222  -2.299   0.251  1.00  0.910          H  
ATOM    589 1HH2 ARG A  41     -18.678  -1.805  -3.190  1.00  0.910          H  
ATOM    590 2HH2 ARG A  41     -18.877  -1.026  -1.635  1.00  0.910          H  
ATOM    591  N   ASN A  42     -23.161  -6.532  -5.858  1.00  0.560          N  
ATOM    592  CA  ASN A  42     -24.606  -6.319  -6.022  1.00  0.630          C  
ATOM    593  C   ASN A  42     -25.216  -7.127  -7.173  1.00  0.590          C  
ATOM    594  O   ASN A  42     -25.102  -6.753  -8.340  1.00  0.550          O  
ATOM    595  CB  ASN A  42     -24.867  -4.818  -6.154  1.00  0.850          C  
ATOM    596  CG  ASN A  42     -26.326  -4.434  -6.256  1.00  0.850          C  
ATOM    597  OD1 ASN A  42     -27.088  -5.045  -7.015  1.00  0.850          O  
ATOM    598  ND2 ASN A  42     -26.724  -3.427  -5.504  1.00  0.850          N  
ATOM    599  H   ASN A  42     -22.514  -6.129  -6.516  1.00  0.670          H  
ATOM    600  HA  ASN A  42     -25.102  -6.657  -5.110  1.00  0.760          H  
ATOM    601 1HB  ASN A  42     -24.439  -4.310  -5.289  1.00  1.020          H  
ATOM    602 2HB  ASN A  42     -24.346  -4.445  -7.030  1.00  1.020          H  
ATOM    603 1HD2 ASN A  42     -27.681  -3.126  -5.532  1.00  1.020          H  
ATOM    604 2HD2 ASN A  42     -26.074  -2.959  -4.902  1.00  1.020          H  
ATOM    605  N   ARG A  43     -25.900  -8.229  -6.860  1.00  0.640          N  
ATOM    606  CA  ARG A  43     -26.407  -9.093  -7.925  1.00  0.650          C  
ATOM    607  C   ARG A  43     -27.355  -8.386  -8.892  1.00  0.640          C  
ATOM    608  O   ARG A  43     -27.304  -8.643 -10.098  1.00  0.640          O  
ATOM    609  CB  ARG A  43     -27.093 -10.326  -7.364  1.00  0.910          C  
ATOM    610  CG  ARG A  43     -27.425 -11.361  -8.423  1.00  0.910          C  
ATOM    611  CD  ARG A  43     -27.907 -12.641  -7.857  1.00  0.910          C  
ATOM    612  NE  ARG A  43     -26.836 -13.338  -7.111  1.00  0.910          N  
ATOM    613  CZ  ARG A  43     -25.845 -14.102  -7.667  1.00  0.910          C  
ATOM    614  NH1 ARG A  43     -25.774 -14.270  -8.974  1.00  0.910          N  
ATOM    615  NH2 ARG A  43     -24.944 -14.679  -6.879  1.00  0.910          N  
ATOM    616  H   ARG A  43     -26.002  -8.489  -5.885  1.00  0.770          H  
ATOM    617  HA  ARG A  43     -25.560  -9.445  -8.501  1.00  0.780          H  
ATOM    618 1HB  ARG A  43     -26.507 -10.784  -6.595  1.00  1.090          H  
ATOM    619 2HB  ARG A  43     -28.037 -10.027  -6.910  1.00  1.090          H  
ATOM    620 1HG  ARG A  43     -28.195 -10.977  -9.094  1.00  1.090          H  
ATOM    621 2HG  ARG A  43     -26.526 -11.557  -8.986  1.00  1.090          H  
ATOM    622 1HD  ARG A  43     -28.726 -12.439  -7.164  1.00  1.090          H  
ATOM    623 2HD  ARG A  43     -28.264 -13.291  -8.653  1.00  1.090          H  
ATOM    624  HE  ARG A  43     -26.844 -13.249  -6.102  1.00  1.090          H  
ATOM    625 1HH1 ARG A  43     -26.454 -13.838  -9.581  1.00  1.090          H  
ATOM    626 2HH1 ARG A  43     -25.044 -14.851  -9.375  1.00  1.090          H  
ATOM    627 1HH2 ARG A  43     -24.998 -14.554  -5.877  1.00  1.090          H  
ATOM    628 2HH2 ARG A  43     -24.168 -15.245  -7.276  1.00  1.090          H  
ATOM    629  N   ALA A  44     -28.240  -7.526  -8.386  1.00  0.660          N  
ATOM    630  CA  ALA A  44     -29.195  -6.826  -9.251  1.00  0.660          C  
ATOM    631  C   ALA A  44     -28.498  -5.939 -10.282  1.00  0.620          C  
ATOM    632  O   ALA A  44     -28.948  -5.816 -11.427  1.00  0.610          O  
ATOM    633  CB  ALA A  44     -30.144  -5.989  -8.418  1.00  0.920          C  
ATOM    634  H   ALA A  44     -28.248  -7.363  -7.385  1.00  0.790          H  
ATOM    635  HA  ALA A  44     -29.769  -7.582  -9.792  1.00  0.790          H  
ATOM    636 1HB  ALA A  44     -30.867  -5.503  -9.072  1.00  1.110          H  
ATOM    637 2HB  ALA A  44     -30.666  -6.628  -7.709  1.00  1.110          H  
ATOM    638 3HB  ALA A  44     -29.580  -5.232  -7.879  1.00  1.110          H  
ATOM    639  N   LYS A  45     -27.405  -5.303  -9.853  1.00  0.610          N  
ATOM    640  CA  LYS A  45     -26.633  -4.395 -10.687  1.00  0.580          C  
ATOM    641  C   LYS A  45     -25.857  -5.175 -11.740  1.00  0.540          C  
ATOM    642  O   LYS A  45     -25.797  -4.781 -12.913  1.00  0.550          O  
ATOM    643  CB  LYS A  45     -25.689  -3.573  -9.813  1.00  0.820          C  
ATOM    644  CG  LYS A  45     -24.896  -2.515 -10.537  1.00  0.820          C  
ATOM    645  CD  LYS A  45     -24.031  -1.704  -9.564  1.00  0.820          C  
ATOM    646  CE  LYS A  45     -23.215  -0.644 -10.293  1.00  0.820          C  
ATOM    647  NZ  LYS A  45     -22.363   0.145  -9.365  1.00  0.820          N  
ATOM    648  H   LYS A  45     -27.113  -5.445  -8.883  1.00  0.730          H  
ATOM    649  HA  LYS A  45     -27.321  -3.722 -11.198  1.00  0.700          H  
ATOM    650 1HB  LYS A  45     -26.261  -3.089  -9.023  1.00  0.990          H  
ATOM    651 2HB  LYS A  45     -24.979  -4.247  -9.336  1.00  0.990          H  
ATOM    652 1HG  LYS A  45     -24.272  -2.994 -11.254  1.00  0.990          H  
ATOM    653 2HG  LYS A  45     -25.574  -1.849 -11.066  1.00  0.990          H  
ATOM    654 1HD  LYS A  45     -24.668  -1.217  -8.823  1.00  0.990          H  
ATOM    655 2HD  LYS A  45     -23.350  -2.378  -9.045  1.00  0.990          H  
ATOM    656 1HE  LYS A  45     -22.580  -1.130 -11.020  1.00  0.990          H  
ATOM    657 2HE  LYS A  45     -23.891   0.033 -10.813  1.00  0.990          H  
ATOM    658 1HZ  LYS A  45     -21.840   0.829  -9.896  1.00  0.990          H  
ATOM    659 2HZ  LYS A  45     -22.943   0.615  -8.687  1.00  0.990          H  
ATOM    660 3HZ  LYS A  45     -21.720  -0.473  -8.891  1.00  0.990          H  
ATOM    661  N   LEU A  46     -25.258  -6.285 -11.312  1.00  0.520          N  
ATOM    662  CA  LEU A  46     -24.469  -7.136 -12.184  1.00  0.530          C  
ATOM    663  C   LEU A  46     -25.401  -7.727 -13.249  1.00  0.540          C  
ATOM    664  O   LEU A  46     -25.035  -7.837 -14.425  1.00  0.540          O  
ATOM    665  CB  LEU A  46     -23.845  -8.251 -11.340  1.00  0.740          C  
ATOM    666  CG  LEU A  46     -22.812  -7.813 -10.249  1.00  0.740          C  
ATOM    667  CD1 LEU A  46     -22.542  -8.996  -9.391  1.00  0.740          C  
ATOM    668  CD2 LEU A  46     -21.544  -7.318 -10.814  1.00  0.740          C  
ATOM    669  H   LEU A  46     -25.349  -6.532 -10.321  1.00  0.620          H  
ATOM    670  HA  LEU A  46     -23.705  -6.548 -12.678  1.00  0.640          H  
ATOM    671 1HB  LEU A  46     -24.644  -8.783 -10.837  1.00  0.890          H  
ATOM    672 2HB  LEU A  46     -23.339  -8.939 -12.007  1.00  0.890          H  
ATOM    673  HG  LEU A  46     -23.235  -7.031  -9.664  1.00  0.890          H  
ATOM    674 1HD1 LEU A  46     -21.857  -8.732  -8.598  1.00  0.890          H  
ATOM    675 2HD1 LEU A  46     -23.448  -9.339  -8.964  1.00  0.890          H  
ATOM    676 3HD1 LEU A  46     -22.114  -9.788  -9.993  1.00  0.890          H  
ATOM    677 1HD2 LEU A  46     -20.888  -7.027 -10.005  1.00  0.890          H  
ATOM    678 2HD2 LEU A  46     -21.093  -8.099 -11.370  1.00  0.890          H  
ATOM    679 3HD2 LEU A  46     -21.715  -6.480 -11.434  1.00  0.890          H  
ATOM    680  N   THR A  47     -26.629  -8.067 -12.828  1.00  0.580          N  
ATOM    681  CA  THR A  47     -27.638  -8.632 -13.710  1.00  0.620          C  
ATOM    682  C   THR A  47     -28.029  -7.617 -14.763  1.00  0.590          C  
ATOM    683  O   THR A  47     -28.082  -7.948 -15.952  1.00  0.600          O  
ATOM    684  CB  THR A  47     -28.907  -9.075 -12.950  1.00  0.850          C  
ATOM    685  OG1 THR A  47     -28.576 -10.078 -11.985  1.00  0.850          O  
ATOM    686  CG2 THR A  47     -29.904  -9.668 -13.944  1.00  0.850          C  
ATOM    687  H   THR A  47     -26.850  -7.971 -11.838  1.00  0.700          H  
ATOM    688  HA  THR A  47     -27.218  -9.497 -14.212  1.00  0.740          H  
ATOM    689  HB  THR A  47     -29.352  -8.223 -12.441  1.00  1.020          H  
ATOM    690  HG1 THR A  47     -28.040  -9.662 -11.280  1.00  1.020          H  
ATOM    691 1HG2 THR A  47     -30.793  -9.989 -13.407  1.00  1.020          H  
ATOM    692 2HG2 THR A  47     -30.192  -8.927 -14.694  1.00  1.020          H  
ATOM    693 3HG2 THR A  47     -29.449 -10.524 -14.440  1.00  1.020          H  
ATOM    694  N   ALA A  48     -28.286  -6.368 -14.345  1.00  0.580          N  
ATOM    695  CA  ALA A  48     -28.661  -5.341 -15.300  1.00  0.590          C  
ATOM    696  C   ALA A  48     -27.571  -5.175 -16.348  1.00  0.550          C  
ATOM    697  O   ALA A  48     -27.868  -5.023 -17.543  1.00  0.580          O  
ATOM    698  CB  ALA A  48     -28.901  -4.030 -14.584  1.00  0.820          C  
ATOM    699  H   ALA A  48     -28.274  -6.145 -13.344  1.00  0.700          H  
ATOM    700  HA  ALA A  48     -29.577  -5.657 -15.803  1.00  0.710          H  
ATOM    701 1HB  ALA A  48     -29.198  -3.271 -15.303  1.00  0.990          H  
ATOM    702 2HB  ALA A  48     -29.690  -4.164 -13.844  1.00  0.990          H  
ATOM    703 3HB  ALA A  48     -27.983  -3.722 -14.082  1.00  0.990          H  
ATOM    704  N   LEU A  49     -26.298  -5.242 -15.928  1.00  0.500          N  
ATOM    705  CA  LEU A  49     -25.254  -5.141 -16.921  1.00  0.490          C  
ATOM    706  C   LEU A  49     -25.324  -6.325 -17.872  1.00  0.510          C  
ATOM    707  O   LEU A  49     -25.245  -6.146 -19.083  1.00  0.540          O  
ATOM    708  CB  LEU A  49     -23.841  -5.081 -16.336  1.00  0.690          C  
ATOM    709  CG  LEU A  49     -22.712  -4.990 -17.439  1.00  0.690          C  
ATOM    710  CD1 LEU A  49     -22.849  -3.708 -18.256  1.00  0.690          C  
ATOM    711  CD2 LEU A  49     -21.382  -5.046 -16.854  1.00  0.690          C  
ATOM    712  H   LEU A  49     -26.083  -5.301 -14.924  1.00  0.600          H  
ATOM    713  HA  LEU A  49     -25.438  -4.233 -17.480  1.00  0.590          H  
ATOM    714 1HB  LEU A  49     -23.762  -4.215 -15.683  1.00  0.830          H  
ATOM    715 2HB  LEU A  49     -23.676  -5.975 -15.740  1.00  0.830          H  
ATOM    716  HG  LEU A  49     -22.815  -5.831 -18.090  1.00  0.830          H  
ATOM    717 1HD1 LEU A  49     -22.058  -3.693 -18.997  1.00  0.830          H  
ATOM    718 2HD1 LEU A  49     -23.802  -3.652 -18.761  1.00  0.830          H  
ATOM    719 3HD1 LEU A  49     -22.737  -2.847 -17.603  1.00  0.830          H  
ATOM    720 1HD2 LEU A  49     -20.647  -5.041 -17.639  1.00  0.830          H  
ATOM    721 2HD2 LEU A  49     -21.248  -4.205 -16.237  1.00  0.830          H  
ATOM    722 3HD2 LEU A  49     -21.262  -5.935 -16.296  1.00  0.830          H  
ATOM    723  N   ALA A  50     -25.516  -7.542 -17.357  1.00  0.530          N  
ATOM    724  CA  ALA A  50     -25.555  -8.700 -18.244  1.00  0.600          C  
ATOM    725  C   ALA A  50     -26.615  -8.527 -19.338  1.00  0.670          C  
ATOM    726  O   ALA A  50     -26.371  -8.879 -20.504  1.00  0.710          O  
ATOM    727  CB  ALA A  50     -25.840  -9.960 -17.432  1.00  0.810          C  
ATOM    728  H   ALA A  50     -25.551  -7.660 -16.338  1.00  0.640          H  
ATOM    729  HA  ALA A  50     -24.588  -8.790 -18.729  1.00  0.720          H  
ATOM    730 1HB  ALA A  50     -25.847 -10.826 -18.085  1.00  0.970          H  
ATOM    731 2HB  ALA A  50     -25.075 -10.086 -16.667  1.00  0.970          H  
ATOM    732 3HB  ALA A  50     -26.809  -9.865 -16.952  1.00  0.970          H  
ATOM    733  N   GLU A  51     -27.778  -7.965 -18.986  1.00  0.700          N  
ATOM    734  CA  GLU A  51     -28.817  -7.750 -19.992  1.00  0.790          C  
ATOM    735  C   GLU A  51     -28.359  -6.734 -21.052  1.00  0.760          C  
ATOM    736  O   GLU A  51     -28.539  -6.944 -22.267  1.00  0.820          O  
ATOM    737  CB  GLU A  51     -30.103  -7.252 -19.322  1.00  1.070          C  
ATOM    738  CG  GLU A  51     -30.815  -8.289 -18.448  1.00  1.070          C  
ATOM    739  CD  GLU A  51     -32.041  -7.735 -17.752  1.00  1.070          C  
ATOM    740  OE1 GLU A  51     -32.251  -6.547 -17.821  1.00  1.070          O  
ATOM    741  OE2 GLU A  51     -32.764  -8.502 -17.159  1.00  1.070          O  
ATOM    742  H   GLU A  51     -27.937  -7.746 -17.993  1.00  0.840          H  
ATOM    743  HA  GLU A  51     -29.020  -8.699 -20.487  1.00  0.950          H  
ATOM    744 1HB  GLU A  51     -29.865  -6.396 -18.688  1.00  1.280          H  
ATOM    745 2HB  GLU A  51     -30.801  -6.910 -20.085  1.00  1.280          H  
ATOM    746 1HG  GLU A  51     -31.111  -9.132 -19.071  1.00  1.280          H  
ATOM    747 2HG  GLU A  51     -30.113  -8.655 -17.698  1.00  1.280          H  
ATOM    748  N   ARG A  52     -27.716  -5.649 -20.590  1.00  0.700          N  
ATOM    749  CA  ARG A  52     -27.213  -4.632 -21.498  1.00  0.710          C  
ATOM    750  C   ARG A  52     -26.140  -5.159 -22.414  1.00  0.690          C  
ATOM    751  O   ARG A  52     -26.138  -4.841 -23.598  1.00  0.750          O  
ATOM    752  CB  ARG A  52     -26.625  -3.453 -20.754  1.00  0.990          C  
ATOM    753  CG  ARG A  52     -27.605  -2.534 -20.082  1.00  0.990          C  
ATOM    754  CD  ARG A  52     -26.894  -1.491 -19.319  1.00  0.990          C  
ATOM    755  NE  ARG A  52     -26.040  -0.682 -20.194  1.00  0.990          N  
ATOM    756  CZ  ARG A  52     -25.196   0.275 -19.798  1.00  0.990          C  
ATOM    757  NH1 ARG A  52     -25.077   0.610 -18.523  1.00  0.990          N  
ATOM    758  NH2 ARG A  52     -24.490   0.870 -20.731  1.00  0.990          N  
ATOM    759  H   ARG A  52     -27.639  -5.518 -19.572  1.00  0.840          H  
ATOM    760  HA  ARG A  52     -28.044  -4.279 -22.107  1.00  0.850          H  
ATOM    761 1HB  ARG A  52     -25.957  -3.821 -19.985  1.00  1.190          H  
ATOM    762 2HB  ARG A  52     -26.023  -2.869 -21.449  1.00  1.190          H  
ATOM    763 1HG  ARG A  52     -28.230  -2.052 -20.833  1.00  1.190          H  
ATOM    764 2HG  ARG A  52     -28.230  -3.106 -19.394  1.00  1.190          H  
ATOM    765 1HD  ARG A  52     -27.619  -0.835 -18.840  1.00  1.190          H  
ATOM    766 2HD  ARG A  52     -26.268  -1.966 -18.564  1.00  1.190          H  
ATOM    767  HE  ARG A  52     -26.054  -0.863 -21.214  1.00  1.190          H  
ATOM    768 1HH1 ARG A  52     -25.629   0.144 -17.820  1.00  1.190          H  
ATOM    769 2HH1 ARG A  52     -24.433   1.340 -18.250  1.00  1.190          H  
ATOM    770 1HH2 ARG A  52     -24.612   0.544 -21.707  1.00  1.190          H  
ATOM    771 2HH2 ARG A  52     -23.837   1.601 -20.503  1.00  1.190          H  
ATOM    772  N   MET A  53     -25.242  -5.970 -21.878  1.00  0.660          N  
ATOM    773  CA  MET A  53     -24.140  -6.498 -22.651  1.00  0.710          C  
ATOM    774  C   MET A  53     -24.578  -7.423 -23.736  1.00  0.770          C  
ATOM    775  O   MET A  53     -24.033  -7.358 -24.832  1.00  0.820          O  
ATOM    776  CB  MET A  53     -23.127  -7.109 -21.726  1.00  0.970          C  
ATOM    777  CG  MET A  53     -22.457  -6.072 -20.878  1.00  0.970          C  
ATOM    778  SD  MET A  53     -21.509  -4.854 -21.820  1.00  0.970          S  
ATOM    779  CE  MET A  53     -22.544  -3.361 -21.976  1.00  0.970          C  
ATOM    780  H   MET A  53     -25.317  -6.180 -20.882  1.00  0.790          H  
ATOM    781  HA  MET A  53     -23.660  -5.676 -23.160  1.00  0.850          H  
ATOM    782 1HB  MET A  53     -23.621  -7.826 -21.065  1.00  1.170          H  
ATOM    783 2HB  MET A  53     -22.383  -7.635 -22.293  1.00  1.170          H  
ATOM    784 1HG  MET A  53     -23.237  -5.537 -20.375  1.00  1.170          H  
ATOM    785 2HG  MET A  53     -21.840  -6.514 -20.143  1.00  1.170          H  
ATOM    786 1HE  MET A  53     -21.998  -2.612 -22.537  1.00  1.170          H  
ATOM    787 2HE  MET A  53     -23.467  -3.577 -22.492  1.00  1.170          H  
ATOM    788 3HE  MET A  53     -22.781  -2.957 -21.007  1.00  1.170          H  
ATOM    789  N   GLN A  54     -25.612  -8.227 -23.526  1.00  0.790          N  
ATOM    790  CA  GLN A  54     -26.024  -9.040 -24.659  1.00  0.900          C  
ATOM    791  C   GLN A  54     -26.399  -8.101 -25.811  1.00  0.980          C  
ATOM    792  O   GLN A  54     -25.908  -8.231 -26.949  1.00  1.100          O  
ATOM    793  CB  GLN A  54     -27.259  -9.894 -24.309  1.00  1.220          C  
ATOM    794  CG  GLN A  54     -27.029 -11.038 -23.341  1.00  1.220          C  
ATOM    795  CD  GLN A  54     -28.292 -11.733 -22.935  1.00  1.220          C  
ATOM    796  OE1 GLN A  54     -29.205 -11.902 -23.748  1.00  1.220          O  
ATOM    797  NE2 GLN A  54     -28.364 -12.154 -21.678  1.00  1.220          N  
ATOM    798  H   GLN A  54     -26.028  -8.316 -22.591  1.00  0.950          H  
ATOM    799  HA  GLN A  54     -25.201  -9.674 -24.979  1.00  1.080          H  
ATOM    800 1HB  GLN A  54     -28.025  -9.251 -23.874  1.00  1.460          H  
ATOM    801 2HB  GLN A  54     -27.667 -10.315 -25.226  1.00  1.460          H  
ATOM    802 1HG  GLN A  54     -26.459 -11.773 -23.866  1.00  1.460          H  
ATOM    803 2HG  GLN A  54     -26.500 -10.689 -22.455  1.00  1.460          H  
ATOM    804 1HE2 GLN A  54     -29.186 -12.626 -21.353  1.00  1.460          H  
ATOM    805 2HE2 GLN A  54     -27.595 -12.002 -21.051  1.00  1.460          H  
ATOM    806  N   ALA A  55     -27.223  -7.088 -25.486  1.00  0.950          N  
ATOM    807  CA  ALA A  55     -27.711  -6.131 -26.475  1.00  1.020          C  
ATOM    808  C   ALA A  55     -26.627  -5.261 -27.122  1.00  1.030          C  
ATOM    809  O   ALA A  55     -26.668  -5.018 -28.333  1.00  1.130          O  
ATOM    810  CB  ALA A  55     -28.732  -5.219 -25.819  1.00  1.400          C  
ATOM    811  H   ALA A  55     -27.551  -7.007 -24.513  1.00  1.140          H  
ATOM    812  HA  ALA A  55     -28.197  -6.699 -27.266  1.00  1.220          H  
ATOM    813 1HB  ALA A  55     -29.137  -4.534 -26.561  1.00  1.680          H  
ATOM    814 2HB  ALA A  55     -29.534  -5.820 -25.395  1.00  1.680          H  
ATOM    815 3HB  ALA A  55     -28.248  -4.650 -25.026  1.00  1.680          H  
ATOM    816  N   GLU A  56     -25.656  -4.806 -26.329  1.00  0.950          N  
ATOM    817  CA  GLU A  56     -24.625  -3.906 -26.830  1.00  0.980          C  
ATOM    818  C   GLU A  56     -23.451  -4.624 -27.479  1.00  1.000          C  
ATOM    819  O   GLU A  56     -22.844  -4.099 -28.414  1.00  1.080          O  
ATOM    820  CB  GLU A  56     -24.117  -3.016 -25.697  1.00  1.360          C  
ATOM    821  CG  GLU A  56     -25.177  -2.046 -25.125  1.00  1.360          C  
ATOM    822  CD  GLU A  56     -24.645  -1.194 -24.008  1.00  1.360          C  
ATOM    823  OE1 GLU A  56     -23.446  -1.080 -23.925  1.00  1.360          O  
ATOM    824  OE2 GLU A  56     -25.417  -0.683 -23.215  1.00  1.360          O  
ATOM    825  H   GLU A  56     -25.689  -5.026 -25.335  1.00  1.140          H  
ATOM    826  HA  GLU A  56     -25.080  -3.266 -27.584  1.00  1.180          H  
ATOM    827 1HB  GLU A  56     -23.754  -3.646 -24.886  1.00  1.630          H  
ATOM    828 2HB  GLU A  56     -23.279  -2.429 -26.056  1.00  1.630          H  
ATOM    829 1HG  GLU A  56     -25.522  -1.399 -25.929  1.00  1.630          H  
ATOM    830 2HG  GLU A  56     -26.031  -2.615 -24.770  1.00  1.630          H  
ATOM    831  N   ALA A  57     -23.105  -5.814 -26.984  1.00  0.930          N  
ATOM    832  CA  ALA A  57     -22.001  -6.562 -27.550  1.00  0.940          C  
ATOM    833  C   ALA A  57     -22.449  -7.284 -28.818  1.00  0.950          C  
ATOM    834  O   ALA A  57     -21.634  -7.524 -29.708  1.00  1.360          O  
ATOM    835  CB  ALA A  57     -21.442  -7.562 -26.543  1.00  1.310          C  
ATOM    836  H   ALA A  57     -23.602  -6.216 -26.191  1.00  1.120          H  
ATOM    837  HA  ALA A  57     -21.215  -5.857 -27.818  1.00  1.130          H  
ATOM    838 1HB  ALA A  57     -20.600  -8.086 -26.989  1.00  1.570          H  
ATOM    839 2HB  ALA A  57     -21.111  -7.035 -25.653  1.00  1.570          H  
ATOM    840 3HB  ALA A  57     -22.215  -8.276 -26.275  1.00  1.570          H  
ATOM    841  N   GLY A  58     -23.747  -7.638 -28.918  1.00  0.880          N  
ATOM    842  CA  GLY A  58     -24.210  -8.409 -30.065  1.00  0.900          C  
ATOM    843  C   GLY A  58     -23.780  -9.851 -29.860  1.00  0.870          C  
ATOM    844  O   GLY A  58     -23.425 -10.564 -30.803  1.00  0.890          O  
ATOM    845  H   GLY A  58     -24.421  -7.439 -28.176  1.00  1.060          H  
ATOM    846 1HA  GLY A  58     -25.296  -8.344 -30.134  1.00  1.080          H  
ATOM    847 2HA  GLY A  58     -23.785  -8.010 -30.983  1.00  1.080          H  
ATOM    848  N   VAL A  59     -23.746 -10.242 -28.591  1.00  0.880          N  
ATOM    849  CA  VAL A  59     -23.293 -11.555 -28.182  1.00  0.880          C  
ATOM    850  C   VAL A  59     -24.388 -12.309 -27.416  1.00  0.890          C  
ATOM    851  O   VAL A  59     -25.009 -11.733 -26.528  1.00  0.930          O  
ATOM    852  CB  VAL A  59     -22.001 -11.411 -27.353  1.00  1.230          C  
ATOM    853  CG1 VAL A  59     -21.527 -12.754 -26.840  1.00  1.230          C  
ATOM    854  CG2 VAL A  59     -20.927 -10.803 -28.260  1.00  1.230          C  
ATOM    855  H   VAL A  59     -24.134  -9.588 -27.903  1.00  1.060          H  
ATOM    856  HA  VAL A  59     -22.993 -12.073 -29.077  1.00  1.060          H  
ATOM    857  HB  VAL A  59     -22.178 -10.766 -26.506  1.00  1.480          H  
ATOM    858 1HG1 VAL A  59     -20.607 -12.627 -26.281  1.00  1.480          H  
ATOM    859 2HG1 VAL A  59     -22.285 -13.203 -26.189  1.00  1.480          H  
ATOM    860 3HG1 VAL A  59     -21.340 -13.403 -27.684  1.00  1.480          H  
ATOM    861 1HG2 VAL A  59     -20.011 -10.688 -27.737  1.00  1.480          H  
ATOM    862 2HG2 VAL A  59     -20.760 -11.457 -29.112  1.00  1.480          H  
ATOM    863 3HG2 VAL A  59     -21.243  -9.841 -28.620  1.00  1.480          H  
ATOM    864  N   PRO A  60     -24.726 -13.551 -27.805  1.00  0.920          N  
ATOM    865  CA  PRO A  60     -25.718 -14.397 -27.171  1.00  0.940          C  
ATOM    866  C   PRO A  60     -25.451 -14.655 -25.704  1.00  0.830          C  
ATOM    867  O   PRO A  60     -24.298 -14.864 -25.306  1.00  0.810          O  
ATOM    868  CB  PRO A  60     -25.611 -15.705 -27.969  1.00  1.410          C  
ATOM    869  CG  PRO A  60     -25.076 -15.300 -29.312  1.00  1.410          C  
ATOM    870  CD  PRO A  60     -24.146 -14.148 -29.042  1.00  1.410          C  
ATOM    871  HA  PRO A  60     -26.713 -13.935 -27.304  1.00  1.130          H  
ATOM    872 1HB  PRO A  60     -24.944 -16.406 -27.443  1.00  1.690          H  
ATOM    873 2HB  PRO A  60     -26.595 -16.191 -28.033  1.00  1.690          H  
ATOM    874 1HG  PRO A  60     -24.570 -16.150 -29.793  1.00  1.690          H  
ATOM    875 2HG  PRO A  60     -25.907 -15.014 -29.977  1.00  1.690          H  
ATOM    876 1HD  PRO A  60     -23.115 -14.491 -28.887  1.00  1.690          H  
ATOM    877 2HD  PRO A  60     -24.258 -13.478 -29.912  1.00  1.690          H  
ATOM    878  N   ALA A  61     -26.541 -14.778 -24.950  1.00  0.800          N  
ATOM    879  CA  ALA A  61     -26.568 -15.046 -23.512  1.00  0.710          C  
ATOM    880  C   ALA A  61     -25.644 -16.179 -23.090  1.00  0.620          C  
ATOM    881  O   ALA A  61     -25.103 -16.167 -21.992  1.00  0.600          O  
ATOM    882  CB  ALA A  61     -27.980 -15.388 -23.084  1.00  1.030          C  
ATOM    883  H   ALA A  61     -27.435 -14.607 -25.399  1.00  0.960          H  
ATOM    884  HA  ALA A  61     -26.246 -14.140 -23.001  1.00  0.850          H  
ATOM    885 1HB  ALA A  61     -28.000 -15.546 -22.006  1.00  1.240          H  
ATOM    886 2HB  ALA A  61     -28.652 -14.578 -23.345  1.00  1.240          H  
ATOM    887 3HB  ALA A  61     -28.301 -16.297 -23.589  1.00  1.240          H  
ATOM    888  N   LYS A  62     -25.452 -17.174 -23.941  1.00  0.660          N  
ATOM    889  CA  LYS A  62     -24.631 -18.326 -23.584  1.00  0.680          C  
ATOM    890  C   LYS A  62     -23.198 -17.956 -23.169  1.00  0.750          C  
ATOM    891  O   LYS A  62     -22.528 -18.743 -22.498  1.00  1.260          O  
ATOM    892  CB  LYS A  62     -24.577 -19.314 -24.747  1.00  0.940          C  
ATOM    893  CG  LYS A  62     -25.886 -20.046 -25.017  1.00  0.940          C  
ATOM    894  CD  LYS A  62     -25.747 -21.010 -26.196  1.00  0.940          C  
ATOM    895  CE  LYS A  62     -27.054 -21.754 -26.472  1.00  0.940          C  
ATOM    896  NZ  LYS A  62     -26.937 -22.673 -27.644  1.00  0.940          N  
ATOM    897  H   LYS A  62     -25.900 -17.137 -24.844  1.00  0.790          H  
ATOM    898  HA  LYS A  62     -25.100 -18.820 -22.732  1.00  0.820          H  
ATOM    899 1HB  LYS A  62     -24.294 -18.781 -25.656  1.00  1.130          H  
ATOM    900 2HB  LYS A  62     -23.805 -20.059 -24.552  1.00  1.130          H  
ATOM    901 1HG  LYS A  62     -26.171 -20.607 -24.126  1.00  1.130          H  
ATOM    902 2HG  LYS A  62     -26.669 -19.322 -25.233  1.00  1.130          H  
ATOM    903 1HD  LYS A  62     -25.459 -20.455 -27.090  1.00  1.130          H  
ATOM    904 2HD  LYS A  62     -24.966 -21.738 -25.976  1.00  1.130          H  
ATOM    905 1HE  LYS A  62     -27.324 -22.337 -25.592  1.00  1.130          H  
ATOM    906 2HE  LYS A  62     -27.842 -21.029 -26.671  1.00  1.130          H  
ATOM    907 1HZ  LYS A  62     -27.819 -23.144 -27.792  1.00  1.130          H  
ATOM    908 2HZ  LYS A  62     -26.698 -22.142 -28.470  1.00  1.130          H  
ATOM    909 3HZ  LYS A  62     -26.217 -23.360 -27.467  1.00  1.130          H  
ATOM    910  N   ARG A  63     -22.706 -16.789 -23.606  1.00  0.510          N  
ATOM    911  CA  ARG A  63     -21.352 -16.348 -23.289  1.00  0.510          C  
ATOM    912  C   ARG A  63     -21.318 -15.232 -22.236  1.00  0.410          C  
ATOM    913  O   ARG A  63     -20.264 -14.622 -22.012  1.00  0.400          O  
ATOM    914  CB  ARG A  63     -20.662 -15.842 -24.546  1.00  0.710          C  
ATOM    915  CG  ARG A  63     -20.369 -16.895 -25.598  1.00  0.710          C  
ATOM    916  CD  ARG A  63     -19.913 -16.260 -26.874  1.00  0.710          C  
ATOM    917  NE  ARG A  63     -19.579 -17.242 -27.920  1.00  0.710          N  
ATOM    918  CZ  ARG A  63     -20.493 -17.891 -28.693  1.00  0.710          C  
ATOM    919  NH1 ARG A  63     -21.777 -17.667 -28.519  1.00  0.710          N  
ATOM    920  NH2 ARG A  63     -20.107 -18.746 -29.622  1.00  0.710          N  
ATOM    921  H   ARG A  63     -23.314 -16.169 -24.154  1.00  0.610          H  
ATOM    922  HA  ARG A  63     -20.797 -17.204 -22.910  1.00  0.610          H  
ATOM    923 1HB  ARG A  63     -21.298 -15.093 -25.007  1.00  0.860          H  
ATOM    924 2HB  ARG A  63     -19.727 -15.358 -24.294  1.00  0.860          H  
ATOM    925 1HG  ARG A  63     -19.570 -17.546 -25.236  1.00  0.860          H  
ATOM    926 2HG  ARG A  63     -21.264 -17.485 -25.777  1.00  0.860          H  
ATOM    927 1HD  ARG A  63     -20.690 -15.611 -27.253  1.00  0.860          H  
ATOM    928 2HD  ARG A  63     -19.016 -15.665 -26.670  1.00  0.860          H  
ATOM    929  HE  ARG A  63     -18.583 -17.425 -28.086  1.00  0.860          H  
ATOM    930 1HH1 ARG A  63     -22.069 -17.016 -27.811  1.00  0.860          H  
ATOM    931 2HH1 ARG A  63     -22.461 -18.145 -29.089  1.00  0.860          H  
ATOM    932 1HH2 ARG A  63     -19.129 -18.927 -29.772  1.00  0.860          H  
ATOM    933 2HH2 ARG A  63     -20.794 -19.220 -30.189  1.00  0.860          H  
ATOM    934  N   ILE A  64     -22.471 -14.909 -21.641  1.00  0.370          N  
ATOM    935  CA  ILE A  64     -22.570 -13.803 -20.683  1.00  0.380          C  
ATOM    936  C   ILE A  64     -23.156 -14.264 -19.345  1.00  0.390          C  
ATOM    937  O   ILE A  64     -24.268 -14.786 -19.298  1.00  0.500          O  
ATOM    938  CB  ILE A  64     -23.437 -12.681 -21.314  1.00  0.530          C  
ATOM    939  CG1 ILE A  64     -22.747 -12.226 -22.626  1.00  0.530          C  
ATOM    940  CG2 ILE A  64     -23.596 -11.476 -20.325  1.00  0.530          C  
ATOM    941  CD1 ILE A  64     -23.526 -11.406 -23.523  1.00  0.530          C  
ATOM    942  H   ILE A  64     -23.317 -15.455 -21.841  1.00  0.440          H  
ATOM    943  HA  ILE A  64     -21.571 -13.410 -20.493  1.00  0.460          H  
ATOM    944  HB  ILE A  64     -24.418 -13.083 -21.567  1.00  0.630          H  
ATOM    945 1HG1 ILE A  64     -21.886 -11.680 -22.339  1.00  0.630          H  
ATOM    946 2HG1 ILE A  64     -22.452 -13.074 -23.208  1.00  0.630          H  
ATOM    947 1HG2 ILE A  64     -24.206 -10.688 -20.770  1.00  0.630          H  
ATOM    948 2HG2 ILE A  64     -24.080 -11.817 -19.412  1.00  0.630          H  
ATOM    949 3HG2 ILE A  64     -22.611 -11.072 -20.080  1.00  0.630          H  
ATOM    950 1HD1 ILE A  64     -22.933 -11.154 -24.384  1.00  0.630          H  
ATOM    951 2HD1 ILE A  64     -24.362 -11.981 -23.846  1.00  0.630          H  
ATOM    952 3HD1 ILE A  64     -23.847 -10.497 -23.034  1.00  0.630          H  
ATOM    953  N   ASP A  65     -22.443 -14.016 -18.246  1.00  0.360          N  
ATOM    954  CA  ASP A  65     -22.948 -14.460 -16.941  1.00  0.410          C  
ATOM    955  C   ASP A  65     -22.571 -13.478 -15.840  1.00  0.430          C  
ATOM    956  O   ASP A  65     -21.898 -12.487 -16.112  1.00  0.720          O  
ATOM    957  CB  ASP A  65     -22.345 -15.851 -16.647  1.00  0.550          C  
ATOM    958  CG  ASP A  65     -23.108 -16.750 -15.694  1.00  0.550          C  
ATOM    959  OD1 ASP A  65     -23.942 -16.249 -14.975  1.00  0.550          O  
ATOM    960  OD2 ASP A  65     -22.811 -17.932 -15.656  1.00  0.550          O  
ATOM    961  H   ASP A  65     -21.528 -13.558 -18.333  1.00  0.430          H  
ATOM    962  HA  ASP A  65     -24.035 -14.531 -16.985  1.00  0.490          H  
ATOM    963 1HB  ASP A  65     -22.186 -16.386 -17.585  1.00  0.660          H  
ATOM    964 2HB  ASP A  65     -21.390 -15.703 -16.200  1.00  0.660          H  
ATOM    965  N   LEU A  66     -22.991 -13.760 -14.609  1.00  0.360          N  
ATOM    966  CA  LEU A  66     -22.685 -12.914 -13.450  1.00  0.450          C  
ATOM    967  C   LEU A  66     -22.428 -13.672 -12.138  1.00  0.390          C  
ATOM    968  O   LEU A  66     -23.006 -14.736 -11.905  1.00  0.410          O  
ATOM    969  CB  LEU A  66     -23.780 -11.873 -13.201  1.00  0.590          C  
ATOM    970  CG  LEU A  66     -25.159 -12.402 -12.775  1.00  0.590          C  
ATOM    971  CD1 LEU A  66     -25.747 -11.455 -11.765  1.00  0.590          C  
ATOM    972  CD2 LEU A  66     -26.074 -12.476 -14.013  1.00  0.590          C  
ATOM    973  H   LEU A  66     -23.545 -14.614 -14.494  1.00  0.430          H  
ATOM    974  HA  LEU A  66     -21.778 -12.384 -13.693  1.00  0.540          H  
ATOM    975 1HB  LEU A  66     -23.425 -11.207 -12.424  1.00  0.710          H  
ATOM    976 2HB  LEU A  66     -23.908 -11.287 -14.113  1.00  0.710          H  
ATOM    977  HG  LEU A  66     -25.071 -13.384 -12.324  1.00  0.710          H  
ATOM    978 1HD1 LEU A  66     -26.728 -11.813 -11.464  1.00  0.710          H  
ATOM    979 2HD1 LEU A  66     -25.091 -11.399 -10.895  1.00  0.710          H  
ATOM    980 3HD1 LEU A  66     -25.838 -10.493 -12.203  1.00  0.710          H  
ATOM    981 1HD2 LEU A  66     -27.061 -12.833 -13.714  1.00  0.710          H  
ATOM    982 2HD2 LEU A  66     -26.167 -11.495 -14.460  1.00  0.710          H  
ATOM    983 3HD2 LEU A  66     -25.654 -13.161 -14.746  1.00  0.710          H  
ATOM    984  N   GLU A  67     -21.630 -13.078 -11.240  1.00  0.370          N  
ATOM    985  CA  GLU A  67     -21.393 -13.709  -9.929  1.00  0.370          C  
ATOM    986  C   GLU A  67     -21.110 -12.712  -8.795  1.00  0.380          C  
ATOM    987  O   GLU A  67     -20.610 -11.609  -9.013  1.00  0.410          O  
ATOM    988  CB  GLU A  67     -20.244 -14.732 -10.052  1.00  0.520          C  
ATOM    989  CG  GLU A  67     -19.952 -15.599  -8.793  1.00  0.520          C  
ATOM    990  CD  GLU A  67     -21.174 -16.419  -8.322  1.00  0.520          C  
ATOM    991  OE1 GLU A  67     -22.103 -15.802  -7.809  1.00  0.520          O  
ATOM    992  OE2 GLU A  67     -21.167 -17.619  -8.451  1.00  0.520          O  
ATOM    993  H   GLU A  67     -21.207 -12.184 -11.504  1.00  0.440          H  
ATOM    994  HA  GLU A  67     -22.298 -14.252  -9.660  1.00  0.440          H  
ATOM    995 1HB  GLU A  67     -20.477 -15.411 -10.861  1.00  0.620          H  
ATOM    996 2HB  GLU A  67     -19.324 -14.216 -10.319  1.00  0.620          H  
ATOM    997 1HG  GLU A  67     -19.161 -16.304  -9.059  1.00  0.620          H  
ATOM    998 2HG  GLU A  67     -19.569 -14.987  -7.980  1.00  0.620          H  
ATOM    999  N   VAL A  68     -21.413 -13.124  -7.570  1.00  0.430          N  
ATOM   1000  CA  VAL A  68     -21.221 -12.260  -6.414  1.00  0.470          C  
ATOM   1001  C   VAL A  68     -20.223 -12.748  -5.372  1.00  0.480          C  
ATOM   1002  O   VAL A  68     -20.310 -13.869  -4.868  1.00  0.570          O  
ATOM   1003  CB  VAL A  68     -22.585 -11.997  -5.732  1.00  0.640          C  
ATOM   1004  CG1 VAL A  68     -22.428 -11.159  -4.472  1.00  0.640          C  
ATOM   1005  CG2 VAL A  68     -23.469 -11.239  -6.686  1.00  0.640          C  
ATOM   1006  H   VAL A  68     -21.776 -14.076  -7.468  1.00  0.520          H  
ATOM   1007  HA  VAL A  68     -20.865 -11.316  -6.791  1.00  0.560          H  
ATOM   1008  HB  VAL A  68     -23.039 -12.941  -5.458  1.00  0.770          H  
ATOM   1009 1HG1 VAL A  68     -23.407 -10.980  -4.032  1.00  0.770          H  
ATOM   1010 2HG1 VAL A  68     -21.802 -11.668  -3.744  1.00  0.770          H  
ATOM   1011 3HG1 VAL A  68     -21.981 -10.219  -4.734  1.00  0.770          H  
ATOM   1012 1HG2 VAL A  68     -24.399 -11.056  -6.204  1.00  0.770          H  
ATOM   1013 2HG2 VAL A  68     -22.987 -10.297  -6.916  1.00  0.770          H  
ATOM   1014 3HG2 VAL A  68     -23.629 -11.808  -7.599  1.00  0.770          H  
ATOM   1015  N   MET A  69     -19.292 -11.860  -5.033  1.00  0.510          N  
ATOM   1016  CA  MET A  69     -18.301 -12.133  -4.003  1.00  0.650          C  
ATOM   1017  C   MET A  69     -17.858 -10.841  -3.321  1.00  0.650          C  
ATOM   1018  O   MET A  69     -17.490  -9.867  -3.978  1.00  1.050          O  
ATOM   1019  CB  MET A  69     -17.111 -12.862  -4.611  1.00  0.850          C  
ATOM   1020  CG  MET A  69     -16.316 -12.059  -5.652  1.00  0.850          C  
ATOM   1021  SD  MET A  69     -15.234 -13.096  -6.672  1.00  0.850          S  
ATOM   1022  CE  MET A  69     -16.385 -13.704  -7.915  1.00  0.850          C  
ATOM   1023  H   MET A  69     -19.329 -10.953  -5.504  1.00  0.610          H  
ATOM   1024  HA  MET A  69     -18.756 -12.769  -3.249  1.00  0.780          H  
ATOM   1025 1HB  MET A  69     -16.429 -13.095  -3.806  1.00  1.020          H  
ATOM   1026 2HB  MET A  69     -17.437 -13.807  -5.042  1.00  1.020          H  
ATOM   1027 1HG  MET A  69     -17.005 -11.524  -6.305  1.00  1.020          H  
ATOM   1028 2HG  MET A  69     -15.694 -11.321  -5.142  1.00  1.020          H  
ATOM   1029 1HE  MET A  69     -15.866 -14.363  -8.609  1.00  1.020          H  
ATOM   1030 2HE  MET A  69     -17.194 -14.242  -7.441  1.00  1.020          H  
ATOM   1031 3HE  MET A  69     -16.792 -12.866  -8.456  1.00  1.020          H  
ATOM   1032  N   ASP A  70     -17.824 -10.878  -1.996  1.00  0.590          N  
ATOM   1033  CA  ASP A  70     -17.393  -9.763  -1.165  1.00  0.570          C  
ATOM   1034  C   ASP A  70     -15.912  -9.878  -0.872  1.00  0.510          C  
ATOM   1035  O   ASP A  70     -15.485 -10.825  -0.226  1.00  0.510          O  
ATOM   1036  CB  ASP A  70     -18.214  -9.680   0.127  1.00  0.810          C  
ATOM   1037  CG  ASP A  70     -17.889  -8.431   0.986  1.00  0.810          C  
ATOM   1038  OD1 ASP A  70     -16.784  -7.879   0.890  1.00  0.810          O  
ATOM   1039  OD2 ASP A  70     -18.758  -8.019   1.716  1.00  0.810          O  
ATOM   1040  H   ASP A  70     -18.130 -11.724  -1.540  1.00  0.710          H  
ATOM   1041  HA  ASP A  70     -17.548  -8.839  -1.721  1.00  0.680          H  
ATOM   1042 1HB  ASP A  70     -19.278  -9.661  -0.121  1.00  0.970          H  
ATOM   1043 2HB  ASP A  70     -18.037 -10.570   0.728  1.00  0.970          H  
ATOM   1044  N   GLY A  71     -15.118  -8.953  -1.380  1.00  0.580          N  
ATOM   1045  CA  GLY A  71     -13.663  -8.980  -1.263  1.00  0.610          C  
ATOM   1046  C   GLY A  71     -13.128  -9.037   0.158  1.00  0.560          C  
ATOM   1047  O   GLY A  71     -11.983  -9.426   0.377  1.00  0.600          O  
ATOM   1048  H   GLY A  71     -15.545  -8.191  -1.886  1.00  0.700          H  
ATOM   1049 1HA  GLY A  71     -13.266  -9.808  -1.843  1.00  0.730          H  
ATOM   1050 2HA  GLY A  71     -13.294  -8.075  -1.706  1.00  0.730          H  
ATOM   1051  N   SER A  72     -13.937  -8.635   1.130  1.00  0.530          N  
ATOM   1052  CA  SER A  72     -13.524  -8.671   2.528  1.00  0.560          C  
ATOM   1053  C   SER A  72     -13.687 -10.075   3.120  1.00  0.540          C  
ATOM   1054  O   SER A  72     -13.275 -10.339   4.255  1.00  0.600          O  
ATOM   1055  CB  SER A  72     -14.317  -7.664   3.339  1.00  0.770          C  
ATOM   1056  OG  SER A  72     -15.664  -8.036   3.432  1.00  0.770          O  
ATOM   1057  H   SER A  72     -14.892  -8.317   0.899  1.00  0.640          H  
ATOM   1058  HA  SER A  72     -12.469  -8.412   2.580  1.00  0.670          H  
ATOM   1059 1HB  SER A  72     -13.888  -7.591   4.336  1.00  0.930          H  
ATOM   1060 2HB  SER A  72     -14.241  -6.681   2.874  1.00  0.930          H  
ATOM   1061  HG  SER A  72     -16.078  -7.805   2.564  1.00  0.930          H  
ATOM   1062  N   ASP A  73     -14.324 -10.967   2.355  1.00  0.480          N  
ATOM   1063  CA  ASP A  73     -14.641 -12.326   2.751  1.00  0.480          C  
ATOM   1064  C   ASP A  73     -13.919 -13.381   1.878  1.00  0.430          C  
ATOM   1065  O   ASP A  73     -14.351 -13.695   0.760  1.00  0.410          O  
ATOM   1066  CB  ASP A  73     -16.159 -12.506   2.709  1.00  0.670          C  
ATOM   1067  CG  ASP A  73     -16.650 -13.884   3.114  1.00  0.670          C  
ATOM   1068  OD1 ASP A  73     -15.887 -14.837   3.014  1.00  0.670          O  
ATOM   1069  OD2 ASP A  73     -17.787 -13.999   3.495  1.00  0.670          O  
ATOM   1070  H   ASP A  73     -14.612 -10.679   1.419  1.00  0.580          H  
ATOM   1071  HA  ASP A  73     -14.369 -12.439   3.794  1.00  0.580          H  
ATOM   1072 1HB  ASP A  73     -16.614 -11.768   3.373  1.00  0.810          H  
ATOM   1073 2HB  ASP A  73     -16.508 -12.277   1.710  1.00  0.810          H  
ATOM   1074  N   PRO A  74     -12.829 -13.997   2.366  1.00  0.430          N  
ATOM   1075  CA  PRO A  74     -12.025 -14.962   1.639  1.00  0.400          C  
ATOM   1076  C   PRO A  74     -12.825 -16.176   1.164  1.00  0.390          C  
ATOM   1077  O   PRO A  74     -12.428 -16.841   0.202  1.00  0.380          O  
ATOM   1078  CB  PRO A  74     -11.018 -15.407   2.701  1.00  0.600          C  
ATOM   1079  CG  PRO A  74     -10.944 -14.273   3.680  1.00  0.600          C  
ATOM   1080  CD  PRO A  74     -12.325 -13.695   3.724  1.00  0.600          C  
ATOM   1081  HA  PRO A  74     -11.523 -14.461   0.797  1.00  0.480          H  
ATOM   1082 1HB  PRO A  74     -11.331 -16.362   3.149  1.00  0.720          H  
ATOM   1083 2HB  PRO A  74     -10.064 -15.594   2.215  1.00  0.720          H  
ATOM   1084 1HG  PRO A  74     -10.596 -14.637   4.656  1.00  0.720          H  
ATOM   1085 2HG  PRO A  74     -10.221 -13.540   3.345  1.00  0.720          H  
ATOM   1086 1HD  PRO A  74     -12.946 -14.183   4.494  1.00  0.720          H  
ATOM   1087 2HD  PRO A  74     -12.213 -12.610   3.883  1.00  0.720          H  
ATOM   1088  N   VAL A  75     -13.953 -16.460   1.828  1.00  0.420          N  
ATOM   1089  CA  VAL A  75     -14.773 -17.604   1.490  1.00  0.430          C  
ATOM   1090  C   VAL A  75     -15.604 -17.228   0.306  1.00  0.400          C  
ATOM   1091  O   VAL A  75     -15.753 -18.016  -0.627  1.00  0.390          O  
ATOM   1092  CB  VAL A  75     -15.659 -18.053   2.661  1.00  0.600          C  
ATOM   1093  CG1 VAL A  75     -16.601 -19.182   2.205  1.00  0.600          C  
ATOM   1094  CG2 VAL A  75     -14.762 -18.509   3.803  1.00  0.600          C  
ATOM   1095  H   VAL A  75     -14.315 -15.834   2.556  1.00  0.500          H  
ATOM   1096  HA  VAL A  75     -14.124 -18.434   1.217  1.00  0.520          H  
ATOM   1097  HB  VAL A  75     -16.279 -17.220   2.992  1.00  0.720          H  
ATOM   1098 1HG1 VAL A  75     -17.222 -19.490   3.044  1.00  0.720          H  
ATOM   1099 2HG1 VAL A  75     -17.244 -18.839   1.395  1.00  0.720          H  
ATOM   1100 3HG1 VAL A  75     -16.009 -20.029   1.860  1.00  0.720          H  
ATOM   1101 1HG2 VAL A  75     -15.376 -18.822   4.646  1.00  0.720          H  
ATOM   1102 2HG2 VAL A  75     -14.147 -19.341   3.469  1.00  0.720          H  
ATOM   1103 3HG2 VAL A  75     -14.119 -17.683   4.109  1.00  0.720          H  
ATOM   1104  N   ALA A  76     -16.197 -16.044   0.371  1.00  0.410          N  
ATOM   1105  CA  ALA A  76     -17.012 -15.563  -0.731  1.00  0.400          C  
ATOM   1106  C   ALA A  76     -16.188 -15.489  -2.015  1.00  0.350          C  
ATOM   1107  O   ALA A  76     -16.684 -15.845  -3.089  1.00  0.350          O  
ATOM   1108  CB  ALA A  76     -17.580 -14.195  -0.415  1.00  0.560          C  
ATOM   1109  H   ALA A  76     -16.063 -15.488   1.231  1.00  0.490          H  
ATOM   1110  HA  ALA A  76     -17.828 -16.269  -0.881  1.00  0.480          H  
ATOM   1111 1HB  ALA A  76     -18.199 -13.871  -1.234  1.00  0.680          H  
ATOM   1112 2HB  ALA A  76     -18.177 -14.255   0.497  1.00  0.680          H  
ATOM   1113 3HB  ALA A  76     -16.758 -13.492  -0.272  1.00  0.680          H  
ATOM   1114  N   VAL A  77     -14.922 -15.059  -1.912  1.00  0.330          N  
ATOM   1115  CA  VAL A  77     -14.097 -14.972  -3.111  1.00  0.320          C  
ATOM   1116  C   VAL A  77     -13.781 -16.373  -3.610  1.00  0.340          C  
ATOM   1117  O   VAL A  77     -13.895 -16.643  -4.814  1.00  0.360          O  
ATOM   1118  CB  VAL A  77     -12.809 -14.147  -2.903  1.00  0.450          C  
ATOM   1119  CG1 VAL A  77     -11.941 -14.255  -4.186  1.00  0.450          C  
ATOM   1120  CG2 VAL A  77     -13.187 -12.652  -2.610  1.00  0.450          C  
ATOM   1121  H   VAL A  77     -14.573 -14.763  -0.990  1.00  0.400          H  
ATOM   1122  HA  VAL A  77     -14.665 -14.472  -3.887  1.00  0.380          H  
ATOM   1123  HB  VAL A  77     -12.239 -14.552  -2.061  1.00  0.540          H  
ATOM   1124 1HG1 VAL A  77     -11.046 -13.679  -4.088  1.00  0.540          H  
ATOM   1125 2HG1 VAL A  77     -11.670 -15.288  -4.390  1.00  0.540          H  
ATOM   1126 3HG1 VAL A  77     -12.517 -13.869  -5.016  1.00  0.540          H  
ATOM   1127 1HG2 VAL A  77     -12.278 -12.066  -2.465  1.00  0.540          H  
ATOM   1128 2HG2 VAL A  77     -13.753 -12.246  -3.450  1.00  0.540          H  
ATOM   1129 3HG2 VAL A  77     -13.801 -12.599  -1.701  1.00  0.540          H  
ATOM   1130  N   ARG A  78     -13.361 -17.263  -2.700  1.00  0.350          N  
ATOM   1131  CA  ARG A  78     -13.058 -18.626  -3.075  1.00  0.390          C  
ATOM   1132  C   ARG A  78     -14.225 -19.260  -3.807  1.00  0.390          C  
ATOM   1133  O   ARG A  78     -14.063 -19.757  -4.924  1.00  0.400          O  
ATOM   1134  CB  ARG A  78     -12.719 -19.453  -1.848  1.00  0.530          C  
ATOM   1135  CG  ARG A  78     -12.403 -20.910  -2.120  1.00  0.530          C  
ATOM   1136  CD  ARG A  78     -12.021 -21.617  -0.886  1.00  0.530          C  
ATOM   1137  NE  ARG A  78     -11.813 -23.044  -1.125  1.00  0.530          N  
ATOM   1138  CZ  ARG A  78     -11.441 -23.945  -0.186  1.00  0.530          C  
ATOM   1139  NH1 ARG A  78     -11.229 -23.566   1.064  1.00  0.530          N  
ATOM   1140  NH2 ARG A  78     -11.289 -25.218  -0.520  1.00  0.530          N  
ATOM   1141  H   ARG A  78     -13.248 -16.994  -1.719  1.00  0.420          H  
ATOM   1142  HA  ARG A  78     -12.199 -18.630  -3.719  1.00  0.470          H  
ATOM   1143 1HB  ARG A  78     -11.859 -19.011  -1.347  1.00  0.640          H  
ATOM   1144 2HB  ARG A  78     -13.550 -19.419  -1.148  1.00  0.640          H  
ATOM   1145 1HG  ARG A  78     -13.287 -21.407  -2.520  1.00  0.640          H  
ATOM   1146 2HG  ARG A  78     -11.589 -20.994  -2.839  1.00  0.640          H  
ATOM   1147 1HD  ARG A  78     -11.094 -21.190  -0.500  1.00  0.640          H  
ATOM   1148 2HD  ARG A  78     -12.817 -21.501  -0.150  1.00  0.640          H  
ATOM   1149  HE  ARG A  78     -11.975 -23.392  -2.091  1.00  0.640          H  
ATOM   1150 1HH1 ARG A  78     -11.342 -22.600   1.329  1.00  0.640          H  
ATOM   1151 2HH1 ARG A  78     -10.952 -24.244   1.760  1.00  0.640          H  
ATOM   1152 1HH2 ARG A  78     -11.451 -25.516  -1.478  1.00  0.640          H  
ATOM   1153 2HH2 ARG A  78     -11.013 -25.894   0.172  1.00  0.640          H  
ATOM   1154  N   ALA A  79     -15.411 -19.207  -3.187  1.00  0.410          N  
ATOM   1155  CA  ALA A  79     -16.612 -19.818  -3.730  1.00  0.440          C  
ATOM   1156  C   ALA A  79     -16.989 -19.249  -5.088  1.00  0.430          C  
ATOM   1157  O   ALA A  79     -17.426 -19.996  -5.970  1.00  0.440          O  
ATOM   1158  CB  ALA A  79     -17.756 -19.621  -2.757  1.00  0.600          C  
ATOM   1159  H   ALA A  79     -15.471 -18.746  -2.277  1.00  0.490          H  
ATOM   1160  HA  ALA A  79     -16.420 -20.885  -3.851  1.00  0.530          H  
ATOM   1161 1HB  ALA A  79     -18.651 -20.103  -3.141  1.00  0.720          H  
ATOM   1162 2HB  ALA A  79     -17.488 -20.053  -1.793  1.00  0.720          H  
ATOM   1163 3HB  ALA A  79     -17.938 -18.551  -2.634  1.00  0.720          H  
ATOM   1164  N   GLY A  80     -16.821 -17.936  -5.267  1.00  0.400          N  
ATOM   1165  CA  GLY A  80     -17.124 -17.282  -6.524  1.00  0.410          C  
ATOM   1166  C   GLY A  80     -16.302 -17.872  -7.665  1.00  0.370          C  
ATOM   1167  O   GLY A  80     -16.850 -18.350  -8.667  1.00  0.400          O  
ATOM   1168  H   GLY A  80     -16.530 -17.344  -4.481  1.00  0.480          H  
ATOM   1169 1HA  GLY A  80     -18.189 -17.374  -6.740  1.00  0.490          H  
ATOM   1170 2HA  GLY A  80     -16.904 -16.224  -6.418  1.00  0.490          H  
ATOM   1171  N   ILE A  81     -14.979 -17.895  -7.505  1.00  0.330          N  
ATOM   1172  CA  ILE A  81     -14.137 -18.440  -8.564  1.00  0.320          C  
ATOM   1173  C   ILE A  81     -14.418 -19.910  -8.761  1.00  0.330          C  
ATOM   1174  O   ILE A  81     -14.569 -20.370  -9.892  1.00  0.340          O  
ATOM   1175  CB  ILE A  81     -12.635 -18.280  -8.284  1.00  0.450          C  
ATOM   1176  CG1 ILE A  81     -12.105 -16.877  -8.707  1.00  0.450          C  
ATOM   1177  CG2 ILE A  81     -11.784 -19.389  -9.016  1.00  0.450          C  
ATOM   1178  CD1 ILE A  81     -12.769 -15.706  -8.054  1.00  0.450          C  
ATOM   1179  H   ILE A  81     -14.572 -17.515  -6.636  1.00  0.400          H  
ATOM   1180  HA  ILE A  81     -14.374 -17.922  -9.494  1.00  0.380          H  
ATOM   1181  HB  ILE A  81     -12.512 -18.366  -7.223  1.00  0.540          H  
ATOM   1182 1HG1 ILE A  81     -11.042 -16.825  -8.475  1.00  0.540          H  
ATOM   1183 2HG1 ILE A  81     -12.226 -16.778  -9.778  1.00  0.540          H  
ATOM   1184 1HG2 ILE A  81     -10.751 -19.267  -8.779  1.00  0.540          H  
ATOM   1185 2HG2 ILE A  81     -12.068 -20.391  -8.716  1.00  0.540          H  
ATOM   1186 3HG2 ILE A  81     -11.913 -19.292 -10.078  1.00  0.540          H  
ATOM   1187 1HD1 ILE A  81     -12.315 -14.805  -8.433  1.00  0.540          H  
ATOM   1188 2HD1 ILE A  81     -13.822 -15.687  -8.284  1.00  0.540          H  
ATOM   1189 3HD1 ILE A  81     -12.636 -15.760  -6.973  1.00  0.540          H  
ATOM   1190  N   GLU A  82     -14.523 -20.679  -7.675  1.00  0.350          N  
ATOM   1191  CA  GLU A  82     -14.733 -22.100  -7.861  1.00  0.380          C  
ATOM   1192  C   GLU A  82     -16.008 -22.377  -8.645  1.00  0.400          C  
ATOM   1193  O   GLU A  82     -16.001 -23.263  -9.502  1.00  0.410          O  
ATOM   1194  CB  GLU A  82     -14.725 -22.836  -6.519  1.00  0.520          C  
ATOM   1195  CG  GLU A  82     -13.327 -22.916  -5.873  1.00  0.520          C  
ATOM   1196  CD  GLU A  82     -13.313 -23.568  -4.519  1.00  0.520          C  
ATOM   1197  OE1 GLU A  82     -14.357 -23.898  -4.013  1.00  0.520          O  
ATOM   1198  OE2 GLU A  82     -12.237 -23.728  -3.983  1.00  0.520          O  
ATOM   1199  H   GLU A  82     -14.411 -20.284  -6.736  1.00  0.420          H  
ATOM   1200  HA  GLU A  82     -13.897 -22.487  -8.442  1.00  0.460          H  
ATOM   1201 1HB  GLU A  82     -15.388 -22.317  -5.823  1.00  0.620          H  
ATOM   1202 2HB  GLU A  82     -15.105 -23.847  -6.649  1.00  0.620          H  
ATOM   1203 1HG  GLU A  82     -12.670 -23.475  -6.538  1.00  0.620          H  
ATOM   1204 2HG  GLU A  82     -12.925 -21.909  -5.785  1.00  0.620          H  
ATOM   1205  N   ALA A  83     -17.092 -21.620  -8.404  1.00  0.420          N  
ATOM   1206  CA  ALA A  83     -18.302 -21.832  -9.184  1.00  0.450          C  
ATOM   1207  C   ALA A  83     -18.053 -21.576 -10.667  1.00  0.410          C  
ATOM   1208  O   ALA A  83     -18.467 -22.375 -11.512  1.00  0.430          O  
ATOM   1209  CB  ALA A  83     -19.405 -20.906  -8.703  1.00  0.620          C  
ATOM   1210  H   ALA A  83     -17.088 -20.937  -7.638  1.00  0.500          H  
ATOM   1211  HA  ALA A  83     -18.612 -22.867  -9.057  1.00  0.540          H  
ATOM   1212 1HB  ALA A  83     -20.310 -21.080  -9.279  1.00  0.740          H  
ATOM   1213 2HB  ALA A  83     -19.599 -21.092  -7.648  1.00  0.740          H  
ATOM   1214 3HB  ALA A  83     -19.089 -19.865  -8.831  1.00  0.740          H  
ATOM   1215  N   ILE A  84     -17.321 -20.510 -10.988  1.00  0.380          N  
ATOM   1216  CA  ILE A  84     -17.050 -20.180 -12.383  1.00  0.370          C  
ATOM   1217  C   ILE A  84     -16.177 -21.225 -13.054  1.00  0.340          C  
ATOM   1218  O   ILE A  84     -16.425 -21.597 -14.213  1.00  0.360          O  
ATOM   1219  CB  ILE A  84     -16.456 -18.765 -12.517  1.00  0.520          C  
ATOM   1220  CG1 ILE A  84     -17.504 -17.712 -11.979  1.00  0.520          C  
ATOM   1221  CG2 ILE A  84     -16.012 -18.457 -13.976  1.00  0.520          C  
ATOM   1222  CD1 ILE A  84     -18.898 -17.740 -12.622  1.00  0.520          C  
ATOM   1223  H   ILE A  84     -17.022 -19.872 -10.234  1.00  0.460          H  
ATOM   1224  HA  ILE A  84     -17.988 -20.204 -12.923  1.00  0.440          H  
ATOM   1225  HB  ILE A  84     -15.581 -18.693 -11.860  1.00  0.630          H  
ATOM   1226 1HG1 ILE A  84     -17.632 -17.856 -10.917  1.00  0.630          H  
ATOM   1227 2HG1 ILE A  84     -17.087 -16.726 -12.140  1.00  0.630          H  
ATOM   1228 1HG2 ILE A  84     -15.584 -17.453 -14.021  1.00  0.630          H  
ATOM   1229 2HG2 ILE A  84     -15.257 -19.175 -14.299  1.00  0.630          H  
ATOM   1230 3HG2 ILE A  84     -16.867 -18.518 -14.646  1.00  0.630          H  
ATOM   1231 1HD1 ILE A  84     -19.506 -16.966 -12.178  1.00  0.630          H  
ATOM   1232 2HD1 ILE A  84     -18.821 -17.575 -13.673  1.00  0.630          H  
ATOM   1233 3HD1 ILE A  84     -19.389 -18.681 -12.446  1.00  0.630          H  
ATOM   1234  N   VAL A  85     -15.149 -21.678 -12.347  1.00  0.320          N  
ATOM   1235  CA  VAL A  85     -14.275 -22.703 -12.869  1.00  0.350          C  
ATOM   1236  C   VAL A  85     -15.080 -23.969 -13.092  1.00  0.380          C  
ATOM   1237  O   VAL A  85     -14.941 -24.610 -14.121  1.00  0.410          O  
ATOM   1238  CB  VAL A  85     -13.093 -22.975 -11.928  1.00  0.480          C  
ATOM   1239  CG1 VAL A  85     -12.304 -24.205 -12.392  1.00  0.480          C  
ATOM   1240  CG2 VAL A  85     -12.180 -21.759 -11.919  1.00  0.480          C  
ATOM   1241  H   VAL A  85     -15.001 -21.298 -11.409  1.00  0.380          H  
ATOM   1242  HA  VAL A  85     -13.878 -22.363 -13.827  1.00  0.420          H  
ATOM   1243  HB  VAL A  85     -13.476 -23.165 -10.923  1.00  0.570          H  
ATOM   1244 1HG1 VAL A  85     -11.490 -24.377 -11.713  1.00  0.570          H  
ATOM   1245 2HG1 VAL A  85     -12.937 -25.089 -12.403  1.00  0.570          H  
ATOM   1246 3HG1 VAL A  85     -11.913 -24.035 -13.388  1.00  0.570          H  
ATOM   1247 1HG2 VAL A  85     -11.351 -21.925 -11.240  1.00  0.570          H  
ATOM   1248 2HG2 VAL A  85     -11.802 -21.588 -12.924  1.00  0.570          H  
ATOM   1249 3HG2 VAL A  85     -12.745 -20.895 -11.595  1.00  0.570          H  
ATOM   1250  N   ALA A  86     -15.927 -24.355 -12.146  1.00  0.390          N  
ATOM   1251  CA  ALA A  86     -16.728 -25.550 -12.341  1.00  0.440          C  
ATOM   1252  C   ALA A  86     -17.624 -25.451 -13.585  1.00  0.440          C  
ATOM   1253  O   ALA A  86     -17.768 -26.428 -14.324  1.00  0.460          O  
ATOM   1254  CB  ALA A  86     -17.585 -25.790 -11.116  1.00  0.600          C  
ATOM   1255  H   ALA A  86     -15.997 -23.828 -11.272  1.00  0.470          H  
ATOM   1256  HA  ALA A  86     -16.049 -26.390 -12.478  1.00  0.530          H  
ATOM   1257 1HB  ALA A  86     -18.164 -26.701 -11.245  1.00  0.720          H  
ATOM   1258 2HB  ALA A  86     -16.943 -25.882 -10.241  1.00  0.720          H  
ATOM   1259 3HB  ALA A  86     -18.257 -24.944 -10.982  1.00  0.720          H  
ATOM   1260  N   ARG A  87     -18.200 -24.266 -13.843  1.00  0.430          N  
ATOM   1261  CA  ARG A  87     -19.077 -24.079 -15.001  1.00  0.460          C  
ATOM   1262  C   ARG A  87     -18.355 -24.229 -16.345  1.00  0.460          C  
ATOM   1263  O   ARG A  87     -18.886 -24.854 -17.268  1.00  0.520          O  
ATOM   1264  CB  ARG A  87     -19.727 -22.697 -14.958  1.00  0.630          C  
ATOM   1265  CG  ARG A  87     -20.749 -22.514 -13.847  1.00  0.630          C  
ATOM   1266  CD  ARG A  87     -21.298 -21.127 -13.773  1.00  0.630          C  
ATOM   1267  NE  ARG A  87     -22.046 -20.945 -12.534  1.00  0.630          N  
ATOM   1268  CZ  ARG A  87     -22.834 -19.892 -12.209  1.00  0.630          C  
ATOM   1269  NH1 ARG A  87     -23.070 -18.899 -13.050  1.00  0.630          N  
ATOM   1270  NH2 ARG A  87     -23.394 -19.864 -11.009  1.00  0.630          N  
ATOM   1271  H   ARG A  87     -18.085 -23.510 -13.161  1.00  0.520          H  
ATOM   1272  HA  ARG A  87     -19.863 -24.830 -14.948  1.00  0.550          H  
ATOM   1273 1HB  ARG A  87     -18.956 -21.943 -14.816  1.00  0.760          H  
ATOM   1274 2HB  ARG A  87     -20.215 -22.490 -15.911  1.00  0.760          H  
ATOM   1275 1HG  ARG A  87     -21.586 -23.181 -14.042  1.00  0.760          H  
ATOM   1276 2HG  ARG A  87     -20.323 -22.772 -12.899  1.00  0.760          H  
ATOM   1277 1HD  ARG A  87     -20.479 -20.412 -13.793  1.00  0.760          H  
ATOM   1278 2HD  ARG A  87     -21.966 -20.946 -14.617  1.00  0.760          H  
ATOM   1279  HE  ARG A  87     -21.921 -21.659 -11.828  1.00  0.760          H  
ATOM   1280 1HH1 ARG A  87     -22.696 -18.868 -14.004  1.00  0.760          H  
ATOM   1281 2HH1 ARG A  87     -23.673 -18.131 -12.784  1.00  0.760          H  
ATOM   1282 1HH2 ARG A  87     -23.227 -20.614 -10.351  1.00  0.760          H  
ATOM   1283 2HH2 ARG A  87     -23.981 -19.084 -10.748  1.00  0.760          H  
ATOM   1284  N   HIS A  88     -17.141 -23.670 -16.458  1.00  0.440          N  
ATOM   1285  CA  HIS A  88     -16.409 -23.731 -17.730  1.00  0.520          C  
ATOM   1286  C   HIS A  88     -15.092 -24.530 -17.743  1.00  0.550          C  
ATOM   1287  O   HIS A  88     -14.514 -24.758 -18.808  1.00  0.730          O  
ATOM   1288  CB  HIS A  88     -16.158 -22.311 -18.198  1.00  0.700          C  
ATOM   1289  CG  HIS A  88     -17.433 -21.586 -18.494  1.00  0.700          C  
ATOM   1290  ND1 HIS A  88     -18.143 -21.782 -19.659  1.00  0.700          N  
ATOM   1291  CD2 HIS A  88     -18.143 -20.692 -17.764  1.00  0.700          C  
ATOM   1292  CE1 HIS A  88     -19.220 -21.022 -19.642  1.00  0.700          C  
ATOM   1293  NE2 HIS A  88     -19.242 -20.353 -18.503  1.00  0.700          N  
ATOM   1294  H   HIS A  88     -16.775 -23.122 -15.669  1.00  0.530          H  
ATOM   1295  HA  HIS A  88     -17.054 -24.199 -18.470  1.00  0.620          H  
ATOM   1296 1HB  HIS A  88     -15.624 -21.774 -17.417  1.00  0.840          H  
ATOM   1297 2HB  HIS A  88     -15.535 -22.312 -19.094  1.00  0.840          H  
ATOM   1298  HD1 HIS A  88     -18.034 -22.562 -20.280  1.00  0.840          H  
ATOM   1299  HD2 HIS A  88     -17.984 -20.247 -16.780  1.00  0.840          H  
ATOM   1300  HE1 HIS A  88     -19.914 -21.027 -20.485  1.00  0.840          H  
ATOM   1301  N   GLY A  89     -14.606 -24.935 -16.578  1.00  0.470          N  
ATOM   1302  CA  GLY A  89     -13.362 -25.682 -16.402  1.00  0.520          C  
ATOM   1303  C   GLY A  89     -12.104 -24.837 -16.163  1.00  0.470          C  
ATOM   1304  O   GLY A  89     -11.060 -25.388 -15.805  1.00  0.570          O  
ATOM   1305  H   GLY A  89     -15.117 -24.727 -15.724  1.00  0.560          H  
ATOM   1306 1HA  GLY A  89     -13.491 -26.358 -15.557  1.00  0.620          H  
ATOM   1307 2HA  GLY A  89     -13.204 -26.311 -17.276  1.00  0.620          H  
ATOM   1308  N   GLN A  90     -12.189 -23.517 -16.343  1.00  0.480          N  
ATOM   1309  CA  GLN A  90     -11.017 -22.650 -16.178  1.00  0.420          C  
ATOM   1310  C   GLN A  90     -11.340 -21.166 -16.240  1.00  0.410          C  
ATOM   1311  O   GLN A  90     -12.405 -20.783 -16.718  1.00  0.480          O  
ATOM   1312  CB  GLN A  90     -10.010 -22.942 -17.296  1.00  0.610          C  
ATOM   1313  CG  GLN A  90     -10.544 -22.606 -18.705  1.00  0.610          C  
ATOM   1314  CD  GLN A  90      -9.626 -23.078 -19.793  1.00  0.610          C  
ATOM   1315  OE1 GLN A  90      -9.059 -24.171 -19.678  1.00  0.610          O  
ATOM   1316  NE2 GLN A  90      -9.458 -22.293 -20.858  1.00  0.610          N  
ATOM   1317  H   GLN A  90     -13.081 -23.124 -16.609  1.00  0.580          H  
ATOM   1318  HA  GLN A  90     -10.561 -22.857 -15.209  1.00  0.500          H  
ATOM   1319 1HB  GLN A  90      -9.122 -22.344 -17.132  1.00  0.730          H  
ATOM   1320 2HB  GLN A  90      -9.704 -23.982 -17.279  1.00  0.730          H  
ATOM   1321 1HG  GLN A  90     -11.519 -23.074 -18.846  1.00  0.730          H  
ATOM   1322 2HG  GLN A  90     -10.631 -21.521 -18.802  1.00  0.730          H  
ATOM   1323 1HE2 GLN A  90      -8.851 -22.573 -21.599  1.00  0.730          H  
ATOM   1324 2HE2 GLN A  90      -9.916 -21.371 -20.948  1.00  0.730          H  
ATOM   1325  N   ILE A  91     -10.382 -20.332 -15.818  1.00  0.380          N  
ATOM   1326  CA  ILE A  91     -10.428 -18.883 -16.066  1.00  0.390          C  
ATOM   1327  C   ILE A  91      -9.196 -18.484 -16.891  1.00  0.350          C  
ATOM   1328  O   ILE A  91      -8.070 -18.762 -16.502  1.00  0.360          O  
ATOM   1329  CB  ILE A  91     -10.486 -18.043 -14.761  1.00  0.540          C  
ATOM   1330  CG1 ILE A  91     -11.779 -18.401 -13.974  1.00  0.540          C  
ATOM   1331  CG2 ILE A  91     -10.420 -16.490 -15.102  1.00  0.540          C  
ATOM   1332  CD1 ILE A  91     -11.842 -17.834 -12.564  1.00  0.540          C  
ATOM   1333  H   ILE A  91      -9.555 -20.727 -15.349  1.00  0.460          H  
ATOM   1334  HA  ILE A  91     -11.318 -18.650 -16.641  1.00  0.470          H  
ATOM   1335  HB  ILE A  91      -9.636 -18.309 -14.126  1.00  0.650          H  
ATOM   1336 1HG1 ILE A  91     -12.640 -18.035 -14.537  1.00  0.650          H  
ATOM   1337 2HG1 ILE A  91     -11.855 -19.477 -13.905  1.00  0.650          H  
ATOM   1338 1HG2 ILE A  91     -10.446 -15.897 -14.195  1.00  0.650          H  
ATOM   1339 2HG2 ILE A  91      -9.495 -16.260 -15.629  1.00  0.650          H  
ATOM   1340 3HG2 ILE A  91     -11.272 -16.214 -15.735  1.00  0.650          H  
ATOM   1341 1HD1 ILE A  91     -12.781 -18.145 -12.096  1.00  0.650          H  
ATOM   1342 2HD1 ILE A  91     -11.000 -18.215 -11.984  1.00  0.650          H  
ATOM   1343 3HD1 ILE A  91     -11.800 -16.759 -12.590  1.00  0.650          H  
ATOM   1344  N   ASP A  92      -9.398 -17.842 -18.037  1.00  0.330          N  
ATOM   1345  CA  ASP A  92      -8.287 -17.407 -18.874  1.00  0.340          C  
ATOM   1346  C   ASP A  92      -7.909 -15.970 -18.597  1.00  0.320          C  
ATOM   1347  O   ASP A  92      -6.731 -15.616 -18.654  1.00  0.340          O  
ATOM   1348  CB  ASP A  92      -8.631 -17.511 -20.354  1.00  0.470          C  
ATOM   1349  CG  ASP A  92      -8.796 -18.885 -20.884  1.00  0.470          C  
ATOM   1350  OD1 ASP A  92      -7.817 -19.562 -21.036  1.00  0.470          O  
ATOM   1351  OD2 ASP A  92      -9.919 -19.278 -21.130  1.00  0.470          O  
ATOM   1352  H   ASP A  92     -10.345 -17.610 -18.333  1.00  0.400          H  
ATOM   1353  HA  ASP A  92      -7.425 -18.038 -18.664  1.00  0.410          H  
ATOM   1354 1HB  ASP A  92      -9.559 -17.007 -20.509  1.00  0.570          H  
ATOM   1355 2HB  ASP A  92      -7.874 -16.988 -20.938  1.00  0.570          H  
ATOM   1356  N   ILE A  93      -8.902 -15.124 -18.340  1.00  0.310          N  
ATOM   1357  CA  ILE A  93      -8.583 -13.727 -18.117  1.00  0.350          C  
ATOM   1358  C   ILE A  93      -9.134 -13.259 -16.781  1.00  0.310          C  
ATOM   1359  O   ILE A  93     -10.348 -13.240 -16.574  1.00  0.330          O  
ATOM   1360  CB  ILE A  93      -9.184 -12.806 -19.194  1.00  0.470          C  
ATOM   1361  CG1 ILE A  93      -8.824 -13.246 -20.598  1.00  0.470          C  
ATOM   1362  CG2 ILE A  93      -8.648 -11.424 -18.973  1.00  0.470          C  
ATOM   1363  CD1 ILE A  93      -9.903 -14.034 -21.307  1.00  0.470          C  
ATOM   1364  H   ILE A  93      -9.865 -15.462 -18.331  1.00  0.370          H  
ATOM   1365  HA  ILE A  93      -7.504 -13.602 -18.104  1.00  0.420          H  
ATOM   1366  HB  ILE A  93     -10.224 -12.786 -19.111  1.00  0.570          H  
ATOM   1367 1HG1 ILE A  93      -8.653 -12.407 -21.173  1.00  0.570          H  
ATOM   1368 2HG1 ILE A  93      -7.917 -13.848 -20.555  1.00  0.570          H  
ATOM   1369 1HG2 ILE A  93      -9.059 -10.754 -19.698  1.00  0.570          H  
ATOM   1370 2HG2 ILE A  93      -8.907 -11.076 -17.990  1.00  0.570          H  
ATOM   1371 3HG2 ILE A  93      -7.564 -11.450 -19.070  1.00  0.570          H  
ATOM   1372 1HD1 ILE A  93      -9.559 -14.291 -22.287  1.00  0.570          H  
ATOM   1373 2HD1 ILE A  93     -10.133 -14.920 -20.767  1.00  0.570          H  
ATOM   1374 3HD1 ILE A  93     -10.793 -13.440 -21.398  1.00  0.570          H  
ATOM   1375  N   LEU A  94      -8.268 -12.836 -15.883  1.00  0.290          N  
ATOM   1376  CA  LEU A  94      -8.759 -12.327 -14.607  1.00  0.270          C  
ATOM   1377  C   LEU A  94      -8.590 -10.814 -14.594  1.00  0.250          C  
ATOM   1378  O   LEU A  94      -7.461 -10.336 -14.696  1.00  0.280          O  
ATOM   1379  CB  LEU A  94      -7.982 -12.940 -13.438  1.00  0.390          C  
ATOM   1380  CG  LEU A  94      -8.372 -12.447 -12.014  1.00  0.390          C  
ATOM   1381  CD1 LEU A  94      -9.835 -12.905 -11.655  1.00  0.390          C  
ATOM   1382  CD2 LEU A  94      -7.345 -12.958 -11.021  1.00  0.390          C  
ATOM   1383  H   LEU A  94      -7.265 -12.861 -16.102  1.00  0.350          H  
ATOM   1384  HA  LEU A  94      -9.818 -12.558 -14.513  1.00  0.320          H  
ATOM   1385 1HB  LEU A  94      -8.108 -14.023 -13.469  1.00  0.460          H  
ATOM   1386 2HB  LEU A  94      -6.938 -12.719 -13.585  1.00  0.460          H  
ATOM   1387  HG  LEU A  94      -8.358 -11.356 -11.995  1.00  0.460          H  
ATOM   1388 1HD1 LEU A  94     -10.096 -12.539 -10.670  1.00  0.460          H  
ATOM   1389 2HD1 LEU A  94     -10.550 -12.501 -12.372  1.00  0.460          H  
ATOM   1390 3HD1 LEU A  94      -9.892 -13.992 -11.664  1.00  0.460          H  
ATOM   1391 1HD2 LEU A  94      -7.591 -12.597 -10.037  1.00  0.460          H  
ATOM   1392 2HD2 LEU A  94      -7.343 -14.029 -11.023  1.00  0.460          H  
ATOM   1393 3HD2 LEU A  94      -6.361 -12.602 -11.294  1.00  0.460          H  
ATOM   1394  N   VAL A  95      -9.674 -10.044 -14.460  1.00  0.230          N  
ATOM   1395  CA  VAL A  95      -9.488  -8.590 -14.473  1.00  0.230          C  
ATOM   1396  C   VAL A  95      -9.985  -8.010 -13.146  1.00  0.230          C  
ATOM   1397  O   VAL A  95     -11.126  -8.252 -12.726  1.00  0.250          O  
ATOM   1398  CB  VAL A  95     -10.236  -7.897 -15.625  1.00  0.320          C  
ATOM   1399  CG1 VAL A  95      -9.897  -6.406 -15.599  1.00  0.320          C  
ATOM   1400  CG2 VAL A  95      -9.923  -8.545 -16.960  1.00  0.320          C  
ATOM   1401  H   VAL A  95     -10.603 -10.471 -14.360  1.00  0.280          H  
ATOM   1402  HA  VAL A  95      -8.428  -8.364 -14.570  1.00  0.280          H  
ATOM   1403  HB  VAL A  95     -11.279  -7.973 -15.440  1.00  0.390          H  
ATOM   1404 1HG1 VAL A  95     -10.425  -5.902 -16.372  1.00  0.390          H  
ATOM   1405 2HG1 VAL A  95     -10.155  -5.972 -14.648  1.00  0.390          H  
ATOM   1406 3HG1 VAL A  95      -8.828  -6.274 -15.762  1.00  0.390          H  
ATOM   1407 1HG2 VAL A  95     -10.477  -8.045 -17.752  1.00  0.390          H  
ATOM   1408 2HG2 VAL A  95      -8.869  -8.475 -17.157  1.00  0.390          H  
ATOM   1409 3HG2 VAL A  95     -10.224  -9.589 -16.917  1.00  0.390          H  
ATOM   1410  N   ASN A  96      -9.110  -7.267 -12.477  1.00  0.270          N  
ATOM   1411  CA  ASN A  96      -9.423  -6.709 -11.167  1.00  0.290          C  
ATOM   1412  C   ASN A  96      -9.658  -5.181 -11.195  1.00  0.270          C  
ATOM   1413  O   ASN A  96      -8.699  -4.398 -11.217  1.00  0.310          O  
ATOM   1414  CB  ASN A  96      -8.305  -7.106 -10.217  1.00  0.400          C  
ATOM   1415  CG  ASN A  96      -8.125  -8.636 -10.198  1.00  0.400          C  
ATOM   1416  OD1 ASN A  96      -9.091  -9.384 -10.341  1.00  0.400          O  
ATOM   1417  ND2 ASN A  96      -6.913  -9.097 -10.046  1.00  0.400          N  
ATOM   1418  H   ASN A  96      -8.195  -7.102 -12.912  1.00  0.320          H  
ATOM   1419  HA  ASN A  96     -10.351  -7.164 -10.815  1.00  0.350          H  
ATOM   1420 1HB  ASN A  96      -7.371  -6.643 -10.519  1.00  0.480          H  
ATOM   1421 2HB  ASN A  96      -8.537  -6.764  -9.209  1.00  0.480          H  
ATOM   1422 1HD2 ASN A  96      -6.753 -10.082 -10.046  1.00  0.480          H  
ATOM   1423 2HD2 ASN A  96      -6.126  -8.472  -9.961  1.00  0.480          H  
ATOM   1424  N   ASN A  97     -10.943  -4.757 -11.210  1.00  0.310          N  
ATOM   1425  CA  ASN A  97     -11.316  -3.332 -11.329  1.00  0.280          C  
ATOM   1426  C   ASN A  97     -12.061  -2.825 -10.103  1.00  0.350          C  
ATOM   1427  O   ASN A  97     -12.541  -1.689 -10.076  1.00  0.470          O  
ATOM   1428  CB  ASN A  97     -12.275  -3.127 -12.477  1.00  0.400          C  
ATOM   1429  CG  ASN A  97     -11.755  -3.512 -13.713  1.00  0.400          C  
ATOM   1430  OD1 ASN A  97     -10.842  -2.923 -14.268  1.00  0.400          O  
ATOM   1431  ND2 ASN A  97     -12.328  -4.540 -14.198  1.00  0.400          N  
ATOM   1432  H   ASN A  97     -11.706  -5.442 -11.159  1.00  0.370          H  
ATOM   1433  HA  ASN A  97     -10.414  -2.733 -11.455  1.00  0.340          H  
ATOM   1434 1HB  ASN A  97     -13.183  -3.702 -12.289  1.00  0.480          H  
ATOM   1435 2HB  ASN A  97     -12.558  -2.076 -12.532  1.00  0.480          H  
ATOM   1436 1HD2 ASN A  97     -12.035  -4.911 -15.073  1.00  0.480          H  
ATOM   1437 2HD2 ASN A  97     -13.072  -4.973 -13.691  1.00  0.480          H  
ATOM   1438  N   ALA A  98     -12.222  -3.699  -9.134  1.00  0.500          N  
ATOM   1439  CA  ALA A  98     -13.006  -3.427  -7.944  1.00  0.630          C  
ATOM   1440  C   ALA A  98     -12.278  -2.547  -6.943  1.00  0.460          C  
ATOM   1441  O   ALA A  98     -11.046  -2.501  -6.901  1.00  0.460          O  
ATOM   1442  CB  ALA A  98     -13.393  -4.730  -7.304  1.00  0.830          C  
ATOM   1443  H   ALA A  98     -11.761  -4.593  -9.232  1.00  0.600          H  
ATOM   1444  HA  ALA A  98     -13.909  -2.900  -8.252  1.00  0.760          H  
ATOM   1445 1HB  ALA A  98     -14.012  -4.543  -6.427  1.00  1.000          H  
ATOM   1446 2HB  ALA A  98     -13.940  -5.337  -8.013  1.00  1.000          H  
ATOM   1447 3HB  ALA A  98     -12.484  -5.238  -7.010  1.00  1.000          H  
ATOM   1448  N   GLY A  99     -13.058  -1.856  -6.116  1.00  0.500          N  
ATOM   1449  CA  GLY A  99     -12.518  -1.033  -5.052  1.00  0.420          C  
ATOM   1450  C   GLY A  99     -13.470   0.100  -4.702  1.00  0.520          C  
ATOM   1451  O   GLY A  99     -14.581   0.173  -5.230  1.00  1.030          O  
ATOM   1452  H   GLY A  99     -14.060  -1.910  -6.220  1.00  0.600          H  
ATOM   1453 1HA  GLY A  99     -12.331  -1.650  -4.180  1.00  0.500          H  
ATOM   1454 2HA  GLY A  99     -11.562  -0.621  -5.370  1.00  0.500          H  
ATOM   1455  N   SER A 100     -13.023   0.982  -3.818  1.00  0.700          N  
ATOM   1456  CA  SER A 100     -13.787   2.140  -3.372  1.00  0.790          C  
ATOM   1457  C   SER A 100     -12.805   3.253  -3.062  1.00  0.820          C  
ATOM   1458  O   SER A 100     -11.706   2.977  -2.613  1.00  1.490          O  
ATOM   1459  CB  SER A 100     -14.619   1.808  -2.142  1.00  1.070          C  
ATOM   1460  OG  SER A 100     -13.809   1.441  -1.035  1.00  1.070          O  
ATOM   1461  H   SER A 100     -12.106   0.845  -3.418  1.00  0.840          H  
ATOM   1462  HA  SER A 100     -14.448   2.467  -4.176  1.00  0.950          H  
ATOM   1463 1HB  SER A 100     -15.213   2.682  -1.874  1.00  1.280          H  
ATOM   1464 2HB  SER A 100     -15.312   1.004  -2.378  1.00  1.280          H  
ATOM   1465  HG  SER A 100     -14.295   1.740  -0.224  1.00  1.280          H  
ATOM   1466  N   ALA A 101     -13.216   4.510  -3.275  1.00  0.670          N  
ATOM   1467  CA  ALA A 101     -12.380   5.703  -3.036  1.00  0.510          C  
ATOM   1468  C   ALA A 101     -11.930   5.891  -1.593  1.00  0.730          C  
ATOM   1469  O   ALA A 101     -10.956   6.602  -1.329  1.00  1.590          O  
ATOM   1470  CB  ALA A 101     -13.117   6.957  -3.462  1.00  0.780          C  
ATOM   1471  H   ALA A 101     -14.147   4.647  -3.642  1.00  0.800          H  
ATOM   1472  HA  ALA A 101     -11.487   5.598  -3.651  1.00  0.610          H  
ATOM   1473 1HB  ALA A 101     -12.462   7.819  -3.325  1.00  0.930          H  
ATOM   1474 2HB  ALA A 101     -13.403   6.879  -4.508  1.00  0.930          H  
ATOM   1475 3HB  ALA A 101     -14.008   7.082  -2.845  1.00  0.930          H  
ATOM   1476  N   GLY A 102     -12.712   5.376  -0.658  1.00  0.630          N  
ATOM   1477  CA  GLY A 102     -12.418   5.551   0.749  1.00  0.630          C  
ATOM   1478  C   GLY A 102     -13.005   6.889   1.158  1.00  0.710          C  
ATOM   1479  O   GLY A 102     -13.357   7.696   0.295  1.00  1.100          O  
ATOM   1480  H   GLY A 102     -13.510   4.824  -0.935  1.00  0.760          H  
ATOM   1481 1HA  GLY A 102     -12.832   4.733   1.331  1.00  0.760          H  
ATOM   1482 2HA  GLY A 102     -11.344   5.552   0.899  1.00  0.760          H  
ATOM   1483  N   ALA A 103     -13.112   7.166   2.452  1.00  0.830          N  
ATOM   1484  CA  ALA A 103     -13.641   8.459   2.843  1.00  0.840          C  
ATOM   1485  C   ALA A 103     -12.757   9.551   2.264  1.00  0.740          C  
ATOM   1486  O   ALA A 103     -11.526   9.474   2.332  1.00  0.900          O  
ATOM   1487  CB  ALA A 103     -13.707   8.581   4.361  1.00  1.170          C  
ATOM   1488  H   ALA A 103     -12.890   6.473   3.166  1.00  1.000          H  
ATOM   1489  HA  ALA A 103     -14.645   8.562   2.427  1.00  1.010          H  
ATOM   1490 1HB  ALA A 103     -14.123   9.541   4.622  1.00  1.410          H  
ATOM   1491 2HB  ALA A 103     -14.334   7.804   4.778  1.00  1.410          H  
ATOM   1492 3HB  ALA A 103     -12.706   8.485   4.772  1.00  1.410          H  
ATOM   1493  N   GLN A 104     -13.370  10.623   1.780  1.00  0.750          N  
ATOM   1494  CA  GLN A 104     -12.601  11.735   1.221  1.00  0.840          C  
ATOM   1495  C   GLN A 104     -12.118  12.609   2.356  1.00  0.730          C  
ATOM   1496  O   GLN A 104     -12.796  13.558   2.768  1.00  0.810          O  
ATOM   1497  CB  GLN A 104     -13.440  12.528   0.225  1.00  1.140          C  
ATOM   1498  CG  GLN A 104     -13.826  11.709  -0.983  1.00  1.140          C  
ATOM   1499  CD  GLN A 104     -14.696  12.458  -1.941  1.00  1.140          C  
ATOM   1500  OE1 GLN A 104     -14.567  13.687  -2.099  1.00  1.140          O  
ATOM   1501  NE2 GLN A 104     -15.599  11.728  -2.586  1.00  1.140          N  
ATOM   1502  H   GLN A 104     -14.380  10.639   1.761  1.00  0.900          H  
ATOM   1503  HA  GLN A 104     -11.725  11.335   0.705  1.00  1.010          H  
ATOM   1504 1HB  GLN A 104     -14.345  12.890   0.707  1.00  1.370          H  
ATOM   1505 2HB  GLN A 104     -12.873  13.396  -0.116  1.00  1.370          H  
ATOM   1506 1HG  GLN A 104     -12.917  11.409  -1.499  1.00  1.370          H  
ATOM   1507 2HG  GLN A 104     -14.366  10.820  -0.651  1.00  1.370          H  
ATOM   1508 1HE2 GLN A 104     -16.228  12.144  -3.241  1.00  1.370          H  
ATOM   1509 2HE2 GLN A 104     -15.659  10.740  -2.405  1.00  1.370          H  
ATOM   1510  N   ARG A 105     -10.993  12.195   2.924  1.00  0.730          N  
ATOM   1511  CA  ARG A 105     -10.462  12.771   4.144  1.00  0.670          C  
ATOM   1512  C   ARG A 105      -8.959  12.943   4.091  1.00  0.660          C  
ATOM   1513  O   ARG A 105      -8.229  12.020   3.732  1.00  0.720          O  
ATOM   1514  CB  ARG A 105     -10.741  11.837   5.306  1.00  0.960          C  
ATOM   1515  CG  ARG A 105     -12.182  11.565   5.605  1.00  0.960          C  
ATOM   1516  CD  ARG A 105     -12.919  12.688   6.158  1.00  0.960          C  
ATOM   1517  NE  ARG A 105     -14.260  12.272   6.490  1.00  0.960          N  
ATOM   1518  CZ  ARG A 105     -15.305  12.226   5.631  1.00  0.960          C  
ATOM   1519  NH1 ARG A 105     -15.181  12.598   4.364  1.00  0.960          N  
ATOM   1520  NH2 ARG A 105     -16.475  11.788   6.074  1.00  0.960          N  
ATOM   1521  H   ARG A 105     -10.496  11.424   2.454  1.00  0.880          H  
ATOM   1522  HA  ARG A 105     -10.921  13.743   4.309  1.00  0.800          H  
ATOM   1523 1HB  ARG A 105     -10.275  10.875   5.102  1.00  1.150          H  
ATOM   1524 2HB  ARG A 105     -10.275  12.232   6.195  1.00  1.150          H  
ATOM   1525 1HG  ARG A 105     -12.665  11.273   4.702  1.00  1.150          H  
ATOM   1526 2HG  ARG A 105     -12.239  10.754   6.314  1.00  1.150          H  
ATOM   1527 1HD  ARG A 105     -12.436  13.024   7.065  1.00  1.150          H  
ATOM   1528 2HD  ARG A 105     -12.971  13.510   5.451  1.00  1.150          H  
ATOM   1529  HE  ARG A 105     -14.424  11.973   7.443  1.00  1.150          H  
ATOM   1530 1HH1 ARG A 105     -14.284  12.954   3.984  1.00  1.150          H  
ATOM   1531 2HH1 ARG A 105     -15.980  12.554   3.752  1.00  1.150          H  
ATOM   1532 1HH2 ARG A 105     -16.575  11.501   7.037  1.00  1.150          H  
ATOM   1533 2HH2 ARG A 105     -17.268  11.725   5.450  1.00  1.150          H  
ATOM   1534  N   ARG A 106      -8.487  14.090   4.558  1.00  0.630          N  
ATOM   1535  CA  ARG A 106      -7.054  14.305   4.676  1.00  0.630          C  
ATOM   1536  C   ARG A 106      -6.552  13.222   5.617  1.00  0.570          C  
ATOM   1537  O   ARG A 106      -7.346  12.701   6.402  1.00  0.580          O  
ATOM   1538  CB  ARG A 106      -6.757  15.711   5.184  1.00  0.880          C  
ATOM   1539  CG  ARG A 106      -7.221  16.018   6.620  1.00  0.880          C  
ATOM   1540  CD  ARG A 106      -6.873  17.413   7.017  1.00  0.880          C  
ATOM   1541  NE  ARG A 106      -7.296  17.733   8.385  1.00  0.880          N  
ATOM   1542  CZ  ARG A 106      -7.068  18.914   9.010  1.00  0.880          C  
ATOM   1543  NH1 ARG A 106      -6.408  19.871   8.393  1.00  0.880          N  
ATOM   1544  NH2 ARG A 106      -7.497  19.112  10.248  1.00  0.880          N  
ATOM   1545  H   ARG A 106      -9.138  14.812   4.833  1.00  0.760          H  
ATOM   1546  HA  ARG A 106      -6.579  14.177   3.704  1.00  0.760          H  
ATOM   1547 1HB  ARG A 106      -5.680  15.883   5.139  1.00  1.060          H  
ATOM   1548 2HB  ARG A 106      -7.226  16.437   4.519  1.00  1.060          H  
ATOM   1549 1HG  ARG A 106      -8.305  15.899   6.700  1.00  1.060          H  
ATOM   1550 2HG  ARG A 106      -6.740  15.336   7.302  1.00  1.060          H  
ATOM   1551 1HD  ARG A 106      -5.793  17.534   6.956  1.00  1.060          H  
ATOM   1552 2HD  ARG A 106      -7.360  18.112   6.337  1.00  1.060          H  
ATOM   1553  HE  ARG A 106      -7.815  17.026   8.897  1.00  1.060          H  
ATOM   1554 1HH1 ARG A 106      -6.062  19.733   7.462  1.00  1.060          H  
ATOM   1555 2HH1 ARG A 106      -6.227  20.755   8.866  1.00  1.060          H  
ATOM   1556 1HH2 ARG A 106      -7.993  18.382  10.743  1.00  1.060          H  
ATOM   1557 2HH2 ARG A 106      -7.317  19.992  10.706  1.00  1.060          H  
ATOM   1558  N   LEU A 107      -5.257  12.905   5.596  1.00  0.540          N  
ATOM   1559  CA  LEU A 107      -4.742  11.822   6.438  1.00  0.500          C  
ATOM   1560  C   LEU A 107      -5.283  11.881   7.876  1.00  0.480          C  
ATOM   1561  O   LEU A 107      -5.794  10.892   8.409  1.00  0.480          O  
ATOM   1562  CB  LEU A 107      -3.211  11.889   6.489  1.00  0.720          C  
ATOM   1563  CG  LEU A 107      -2.500  10.812   7.311  1.00  0.720          C  
ATOM   1564  CD1 LEU A 107      -2.648   9.411   6.749  1.00  0.720          C  
ATOM   1565  CD2 LEU A 107      -1.140  11.161   7.409  1.00  0.720          C  
ATOM   1566  H   LEU A 107      -4.628  13.386   4.936  1.00  0.650          H  
ATOM   1567  HA  LEU A 107      -5.043  10.890   5.985  1.00  0.600          H  
ATOM   1568 1HB  LEU A 107      -2.818  11.862   5.491  1.00  0.860          H  
ATOM   1569 2HB  LEU A 107      -2.928  12.851   6.915  1.00  0.860          H  
ATOM   1570  HG  LEU A 107      -2.913  10.801   8.230  1.00  0.860          H  
ATOM   1571 1HD1 LEU A 107      -2.135   8.701   7.404  1.00  0.860          H  
ATOM   1572 2HD1 LEU A 107      -3.678   9.144   6.694  1.00  0.860          H  
ATOM   1573 3HD1 LEU A 107      -2.209   9.371   5.773  1.00  0.860          H  
ATOM   1574 1HD2 LEU A 107      -0.643  10.466   8.010  1.00  0.860          H  
ATOM   1575 2HD2 LEU A 107      -0.713  11.161   6.419  1.00  0.860          H  
ATOM   1576 3HD2 LEU A 107      -1.062  12.137   7.855  1.00  0.860          H  
ATOM   1577  N   ALA A 108      -5.254  13.071   8.464  1.00  0.520          N  
ATOM   1578  CA  ALA A 108      -5.672  13.352   9.838  1.00  0.560          C  
ATOM   1579  C   ALA A 108      -7.135  13.000  10.166  1.00  0.600          C  
ATOM   1580  O   ALA A 108      -7.509  12.984  11.336  1.00  0.680          O  
ATOM   1581  CB  ALA A 108      -5.480  14.828  10.123  1.00  0.770          C  
ATOM   1582  H   ALA A 108      -4.829  13.818   7.935  1.00  0.620          H  
ATOM   1583  HA  ALA A 108      -5.032  12.771  10.499  1.00  0.670          H  
ATOM   1584 1HB  ALA A 108      -5.727  15.049  11.136  1.00  0.920          H  
ATOM   1585 2HB  ALA A 108      -4.467  15.116   9.950  1.00  0.920          H  
ATOM   1586 3HB  ALA A 108      -6.116  15.403   9.483  1.00  0.920          H  
ATOM   1587  N   GLU A 109      -7.997  12.861   9.165  1.00  0.590          N  
ATOM   1588  CA  GLU A 109      -9.412  12.617   9.425  1.00  0.680          C  
ATOM   1589  C   GLU A 109      -9.968  11.285   8.903  1.00  0.610          C  
ATOM   1590  O   GLU A 109     -11.189  11.123   8.837  1.00  0.670          O  
ATOM   1591  CB  GLU A 109     -10.236  13.798   8.895  1.00  0.920          C  
ATOM   1592  CG  GLU A 109      -9.928  15.128   9.603  1.00  0.920          C  
ATOM   1593  CD  GLU A 109     -10.803  16.291   9.166  1.00  0.920          C  
ATOM   1594  OE1 GLU A 109     -11.041  16.443   7.990  1.00  0.920          O  
ATOM   1595  OE2 GLU A 109     -11.218  17.036  10.022  1.00  0.920          O  
ATOM   1596  H   GLU A 109      -7.654  12.837   8.203  1.00  0.710          H  
ATOM   1597  HA  GLU A 109      -9.548  12.602  10.505  1.00  0.820          H  
ATOM   1598 1HB  GLU A 109     -10.036  13.934   7.832  1.00  1.100          H  
ATOM   1599 2HB  GLU A 109     -11.295  13.593   9.018  1.00  1.100          H  
ATOM   1600 1HG  GLU A 109     -10.043  14.984  10.676  1.00  1.100          H  
ATOM   1601 2HG  GLU A 109      -8.887  15.380   9.418  1.00  1.100          H  
ATOM   1602  N   ILE A 110      -9.100  10.325   8.583  1.00  0.540          N  
ATOM   1603  CA  ILE A 110      -9.562   9.023   8.090  1.00  0.560          C  
ATOM   1604  C   ILE A 110     -10.157   8.151   9.223  1.00  0.650          C  
ATOM   1605  O   ILE A 110      -9.471   7.880  10.209  1.00  0.730          O  
ATOM   1606  CB  ILE A 110      -8.379   8.260   7.474  1.00  0.780          C  
ATOM   1607  CG1 ILE A 110      -7.852   9.035   6.253  1.00  0.780          C  
ATOM   1608  CG2 ILE A 110      -8.787   6.829   7.131  1.00  0.780          C  
ATOM   1609  CD1 ILE A 110      -6.520   8.552   5.757  1.00  0.780          C  
ATOM   1610  H   ILE A 110      -8.095  10.529   8.653  1.00  0.650          H  
ATOM   1611  HA  ILE A 110     -10.287   9.216   7.311  1.00  0.670          H  
ATOM   1612  HB  ILE A 110      -7.562   8.229   8.200  1.00  0.930          H  
ATOM   1613 1HG1 ILE A 110      -8.578   8.974   5.442  1.00  0.930          H  
ATOM   1614 2HG1 ILE A 110      -7.736  10.087   6.526  1.00  0.930          H  
ATOM   1615 1HG2 ILE A 110      -7.946   6.297   6.725  1.00  0.930          H  
ATOM   1616 2HG2 ILE A 110      -9.119   6.307   8.027  1.00  0.930          H  
ATOM   1617 3HG2 ILE A 110      -9.596   6.837   6.403  1.00  0.930          H  
ATOM   1618 1HD1 ILE A 110      -6.225   9.172   4.929  1.00  0.930          H  
ATOM   1619 2HD1 ILE A 110      -5.813   8.652   6.563  1.00  0.930          H  
ATOM   1620 3HD1 ILE A 110      -6.547   7.526   5.441  1.00  0.930          H  
ATOM   1621  N   PRO A 111     -11.427   7.692   9.127  1.00  0.770          N  
ATOM   1622  CA  PRO A 111     -12.092   6.894  10.150  1.00  0.930          C  
ATOM   1623  C   PRO A 111     -11.707   5.405  10.224  1.00  1.040          C  
ATOM   1624  O   PRO A 111     -11.542   4.740   9.185  1.00  1.200          O  
ATOM   1625  CB  PRO A 111     -13.563   7.040   9.735  1.00  1.400          C  
ATOM   1626  CG  PRO A 111     -13.528   7.223   8.231  1.00  1.400          C  
ATOM   1627  CD  PRO A 111     -12.265   8.008   7.957  1.00  1.400          C  
ATOM   1628  HA  PRO A 111     -11.912   7.379  11.116  1.00  1.120          H  
ATOM   1629 1HB  PRO A 111     -14.127   6.156  10.059  1.00  1.670          H  
ATOM   1630 2HB  PRO A 111     -14.004   7.903  10.250  1.00  1.670          H  
ATOM   1631 1HG  PRO A 111     -13.523   6.253   7.730  1.00  1.670          H  
ATOM   1632 2HG  PRO A 111     -14.435   7.751   7.897  1.00  1.670          H  
ATOM   1633 1HD  PRO A 111     -11.813   7.634   7.028  1.00  1.670          H  
ATOM   1634 2HD  PRO A 111     -12.489   9.082   7.925  1.00  1.670          H  
ATOM   1635  N   LEU A 112     -11.703   4.866  11.454  1.00  1.180          N  
ATOM   1636  CA  LEU A 112     -11.546   3.412  11.681  1.00  1.280          C  
ATOM   1637  C   LEU A 112     -12.228   2.912  12.974  1.00  1.600          C  
ATOM   1638  O   LEU A 112     -11.580   2.327  13.842  1.00  1.870          O  
ATOM   1639  CB  LEU A 112     -10.049   3.015  11.698  1.00  1.750          C  
ATOM   1640  CG  LEU A 112      -9.694   1.444  11.766  1.00  1.750          C  
ATOM   1641  CD1 LEU A 112     -10.167   0.730  10.521  1.00  1.750          C  
ATOM   1642  CD2 LEU A 112      -8.238   1.283  11.918  1.00  1.750          C  
ATOM   1643  H   LEU A 112     -11.843   5.525  12.241  1.00  1.420          H  
ATOM   1644  HA  LEU A 112     -12.024   2.906  10.846  1.00  1.540          H  
ATOM   1645 1HB  LEU A 112      -9.591   3.407  10.788  1.00  2.100          H  
ATOM   1646 2HB  LEU A 112      -9.577   3.504  12.539  1.00  2.100          H  
ATOM   1647  HG  LEU A 112     -10.178   0.983  12.610  1.00  2.100          H  
ATOM   1648 1HD1 LEU A 112      -9.910  -0.322  10.607  1.00  2.100          H  
ATOM   1649 2HD1 LEU A 112     -11.242   0.825  10.420  1.00  2.100          H  
ATOM   1650 3HD1 LEU A 112      -9.682   1.146   9.660  1.00  2.100          H  
ATOM   1651 1HD2 LEU A 112      -7.986   0.225  11.976  1.00  2.100          H  
ATOM   1652 2HD2 LEU A 112      -7.751   1.722  11.069  1.00  2.100          H  
ATOM   1653 3HD2 LEU A 112      -7.923   1.776  12.827  1.00  2.100          H  
ATOM   1654  N   THR A 113     -13.521   3.161  13.109  1.00  1.740          N  
ATOM   1655  CA  THR A 113     -14.316   2.733  14.274  1.00  2.230          C  
ATOM   1656  C   THR A 113     -15.798   3.000  14.056  1.00  2.300          C  
ATOM   1657  O   THR A 113     -16.159   3.942  13.341  1.00  2.320          O  
ATOM   1658  CB  THR A 113     -13.851   3.370  15.600  1.00  2.930          C  
ATOM   1659  OG1 THR A 113     -14.673   2.873  16.672  1.00  2.930          O  
ATOM   1660  CG2 THR A 113     -13.955   4.839  15.529  1.00  2.930          C  
ATOM   1661  H   THR A 113     -13.983   3.650  12.356  1.00  2.090          H  
ATOM   1662  HA  THR A 113     -14.200   1.654  14.387  1.00  2.680          H  
ATOM   1663  HB  THR A 113     -12.819   3.099  15.801  1.00  3.510          H  
ATOM   1664  HG1 THR A 113     -14.424   1.954  16.869  1.00  3.510          H  
ATOM   1665 1HG2 THR A 113     -13.624   5.278  16.466  1.00  3.510          H  
ATOM   1666 2HG2 THR A 113     -13.325   5.185  14.727  1.00  3.510          H  
ATOM   1667 3HG2 THR A 113     -14.968   5.127  15.341  1.00  3.510          H  
ATOM   1668  N   GLU A 114     -16.654   2.230  14.729  1.00  2.420          N  
ATOM   1669  CA  GLU A 114     -18.107   2.382  14.635  1.00  2.510          C  
ATOM   1670  C   GLU A 114     -18.555   3.788  15.016  1.00  2.450          C  
ATOM   1671  O   GLU A 114     -19.478   4.341  14.420  1.00  2.480          O  
ATOM   1672  CB  GLU A 114     -18.786   1.378  15.581  1.00  3.480          C  
ATOM   1673  CG  GLU A 114     -18.590  -0.101  15.221  1.00  3.480          C  
ATOM   1674  CD  GLU A 114     -17.245  -0.648  15.649  1.00  3.480          C  
ATOM   1675  OE1 GLU A 114     -16.497   0.087  16.264  1.00  3.480          O  
ATOM   1676  OE2 GLU A 114     -16.959  -1.777  15.353  1.00  3.480          O  
ATOM   1677  H   GLU A 114     -16.281   1.486  15.324  1.00  2.900          H  
ATOM   1678  HA  GLU A 114     -18.408   2.187  13.608  1.00  3.010          H  
ATOM   1679 1HB  GLU A 114     -18.419   1.530  16.596  1.00  4.170          H  
ATOM   1680 2HB  GLU A 114     -19.859   1.572  15.594  1.00  4.170          H  
ATOM   1681 1HG  GLU A 114     -19.368  -0.679  15.720  1.00  4.170          H  
ATOM   1682 2HG  GLU A 114     -18.717  -0.232  14.172  1.00  4.170          H  
ATOM   1683  N   ALA A 115     -17.859   4.372  15.988  1.00  2.440          N  
ATOM   1684  CA  ALA A 115     -18.105   5.717  16.496  1.00  2.470          C  
ATOM   1685  C   ALA A 115     -17.946   6.818  15.437  1.00  2.380          C  
ATOM   1686  O   ALA A 115     -18.477   7.917  15.607  1.00  2.460          O  
ATOM   1687  CB  ALA A 115     -17.158   6.004  17.649  1.00  3.450          C  
ATOM   1688  H   ALA A 115     -17.145   3.809  16.442  1.00  2.930          H  
ATOM   1689  HA  ALA A 115     -19.132   5.750  16.860  1.00  2.960          H  
ATOM   1690 1HB  ALA A 115     -17.371   6.991  18.054  1.00  4.140          H  
ATOM   1691 2HB  ALA A 115     -17.294   5.253  18.425  1.00  4.140          H  
ATOM   1692 3HB  ALA A 115     -16.134   5.975  17.294  1.00  4.140          H  
ATOM   1693  N   GLU A 116     -17.135   6.568  14.410  1.00  2.300          N  
ATOM   1694  CA  GLU A 116     -16.843   7.551  13.373  1.00  2.360          C  
ATOM   1695  C   GLU A 116     -17.564   7.233  12.060  1.00  2.400          C  
ATOM   1696  O   GLU A 116     -18.077   8.132  11.387  1.00  2.570          O  
ATOM   1697  CB  GLU A 116     -15.327   7.589  13.138  1.00  3.280          C  
ATOM   1698  CG  GLU A 116     -14.491   8.114  14.324  1.00  3.280          C  
ATOM   1699  CD  GLU A 116     -12.987   7.886  14.137  1.00  3.280          C  
ATOM   1700  OE1 GLU A 116     -12.636   7.093  13.275  1.00  3.280          O  
ATOM   1701  OE2 GLU A 116     -12.212   8.489  14.839  1.00  3.280          O  
ATOM   1702  H   GLU A 116     -16.756   5.630  14.299  1.00  2.760          H  
ATOM   1703  HA  GLU A 116     -17.177   8.529  13.718  1.00  2.830          H  
ATOM   1704 1HB  GLU A 116     -14.976   6.586  12.887  1.00  3.940          H  
ATOM   1705 2HB  GLU A 116     -15.120   8.230  12.289  1.00  3.940          H  
ATOM   1706 1HG  GLU A 116     -14.674   9.182  14.429  1.00  3.940          H  
ATOM   1707 2HG  GLU A 116     -14.825   7.632  15.240  1.00  3.940          H  
ATOM   1708  N   LEU A 117     -17.567   5.952  11.689  1.00  2.410          N  
ATOM   1709  CA  LEU A 117     -18.179   5.467  10.464  1.00  2.600          C  
ATOM   1710  C   LEU A 117     -18.368   3.957  10.557  1.00  2.730          C  
ATOM   1711  O   LEU A 117     -17.397   3.210  10.698  1.00  3.060          O  
ATOM   1712  CB  LEU A 117     -17.309   5.849   9.258  1.00  3.560          C  
ATOM   1713  CG  LEU A 117     -17.782   5.381   7.875  1.00  3.560          C  
ATOM   1714  CD1 LEU A 117     -19.113   6.023   7.502  1.00  3.560          C  
ATOM   1715  CD2 LEU A 117     -16.726   5.766   6.851  1.00  3.560          C  
ATOM   1716  H   LEU A 117     -17.121   5.263  12.293  1.00  2.890          H  
ATOM   1717  HA  LEU A 117     -19.156   5.933  10.369  1.00  3.120          H  
ATOM   1718 1HB  LEU A 117     -17.215   6.933   9.227  1.00  4.280          H  
ATOM   1719 2HB  LEU A 117     -16.321   5.430   9.418  1.00  4.280          H  
ATOM   1720  HG  LEU A 117     -17.914   4.299   7.885  1.00  4.280          H  
ATOM   1721 1HD1 LEU A 117     -19.415   5.678   6.514  1.00  4.280          H  
ATOM   1722 2HD1 LEU A 117     -19.880   5.751   8.215  1.00  4.280          H  
ATOM   1723 3HD1 LEU A 117     -19.002   7.106   7.486  1.00  4.280          H  
ATOM   1724 1HD2 LEU A 117     -17.048   5.422   5.900  1.00  4.280          H  
ATOM   1725 2HD2 LEU A 117     -16.606   6.849   6.831  1.00  4.280          H  
ATOM   1726 3HD2 LEU A 117     -15.788   5.314   7.094  1.00  4.280          H  
ATOM   1727  N   GLY A 118     -19.601   3.487  10.414  1.00  2.830          N  
ATOM   1728  CA  GLY A 118     -19.833   2.064  10.570  1.00  3.250          C  
ATOM   1729  C   GLY A 118     -19.006   1.263   9.557  1.00  3.510          C  
ATOM   1730  O   GLY A 118     -19.000   1.618   8.376  1.00  3.620          O  
ATOM   1731  H   GLY A 118     -20.370   4.125  10.262  1.00  3.400          H  
ATOM   1732 1HA  GLY A 118     -19.573   1.816  11.592  1.00  3.900          H  
ATOM   1733 2HA  GLY A 118     -20.893   1.852  10.439  1.00  3.900          H  
ATOM   1734  N   PRO A 119     -18.487   0.083   9.960  1.00  4.070          N  
ATOM   1735  CA  PRO A 119     -17.598  -0.821   9.240  1.00  4.730          C  
ATOM   1736  C   PRO A 119     -18.106  -1.364   7.930  1.00  4.800          C  
ATOM   1737  O   PRO A 119     -17.329  -1.859   7.120  1.00  5.470          O  
ATOM   1738  CB  PRO A 119     -17.365  -1.949  10.254  1.00  7.100          C  
ATOM   1739  CG  PRO A 119     -18.542  -1.894  11.177  1.00  7.100          C  
ATOM   1740  CD  PRO A 119     -18.869  -0.439  11.282  1.00  7.100          C  
ATOM   1741  HA  PRO A 119     -16.671  -0.272   9.053  1.00  5.680          H  
ATOM   1742 1HB  PRO A 119     -17.283  -2.915   9.730  1.00  8.510          H  
ATOM   1743 2HB  PRO A 119     -16.420  -1.791  10.788  1.00  8.510          H  
ATOM   1744 1HG  PRO A 119     -19.374  -2.500  10.788  1.00  8.510          H  
ATOM   1745 2HG  PRO A 119     -18.269  -2.326  12.160  1.00  8.510          H  
ATOM   1746 1HD  PRO A 119     -19.946  -0.342  11.488  1.00  8.510          H  
ATOM   1747 2HD  PRO A 119     -18.235   0.032  12.046  1.00  8.510          H  
ATOM   1748  N   GLY A 120     -19.415  -1.333   7.733  1.00  4.480          N  
ATOM   1749  CA  GLY A 120     -19.955  -1.835   6.490  1.00  4.930          C  
ATOM   1750  C   GLY A 120     -19.698  -0.840   5.358  1.00  4.780          C  
ATOM   1751  O   GLY A 120     -19.800  -1.194   4.182  1.00  5.090          O  
ATOM   1752  H   GLY A 120     -20.032  -0.939   8.425  1.00  5.380          H  
ATOM   1753 1HA  GLY A 120     -19.497  -2.794   6.252  1.00  5.920          H  
ATOM   1754 2HA  GLY A 120     -21.025  -2.003   6.599  1.00  5.920          H  
ATOM   1755  N   ALA A 121     -19.422   0.423   5.711  1.00  4.690          N  
ATOM   1756  CA  ALA A 121     -19.219   1.470   4.723  1.00  4.620          C  
ATOM   1757  C   ALA A 121     -17.985   1.232   3.869  1.00  4.150          C  
ATOM   1758  O   ALA A 121     -16.881   1.021   4.376  1.00  4.390          O  
ATOM   1759  CB  ALA A 121     -19.089   2.817   5.418  1.00  6.500          C  
ATOM   1760  H   ALA A 121     -19.323   0.665   6.700  1.00  5.630          H  
ATOM   1761  HA  ALA A 121     -20.088   1.484   4.062  1.00  5.540          H  
ATOM   1762 1HB  ALA A 121     -18.969   3.607   4.682  1.00  7.800          H  
ATOM   1763 2HB  ALA A 121     -19.982   3.006   6.011  1.00  7.800          H  
ATOM   1764 3HB  ALA A 121     -18.229   2.796   6.070  1.00  7.800          H  
ATOM   1765  N   GLU A 122     -18.117   1.492   2.566  1.00  3.870          N  
ATOM   1766  CA  GLU A 122     -17.006   1.364   1.620  1.00  3.860          C  
ATOM   1767  C   GLU A 122     -15.971   2.466   1.836  1.00  3.260          C  
ATOM   1768  O   GLU A 122     -14.900   2.486   1.225  1.00  3.650          O  
ATOM   1769  CB  GLU A 122     -17.528   1.374   0.176  1.00  5.410          C  
ATOM   1770  CG  GLU A 122     -18.110   2.710  -0.334  1.00  5.410          C  
ATOM   1771  CD  GLU A 122     -19.570   2.902   0.003  1.00  5.410          C  
ATOM   1772  OE1 GLU A 122     -20.045   2.237   0.900  1.00  5.410          O  
ATOM   1773  OE2 GLU A 122     -20.211   3.691  -0.641  1.00  5.410          O  
ATOM   1774  H   GLU A 122     -19.047   1.710   2.188  1.00  4.640          H  
ATOM   1775  HA  GLU A 122     -16.519   0.406   1.794  1.00  4.630          H  
ATOM   1776 1HB  GLU A 122     -16.741   1.069  -0.486  1.00  6.490          H  
ATOM   1777 2HB  GLU A 122     -18.318   0.629   0.086  1.00  6.490          H  
ATOM   1778 1HG  GLU A 122     -17.541   3.542   0.070  1.00  6.490          H  
ATOM   1779 2HG  GLU A 122     -17.995   2.735  -1.416  1.00  6.490          H  
ATOM   1780  N   GLU A 123     -16.342   3.429   2.665  1.00  2.790          N  
ATOM   1781  CA  GLU A 123     -15.499   4.539   3.009  1.00  2.670          C  
ATOM   1782  C   GLU A 123     -14.595   4.348   4.249  1.00  2.000          C  
ATOM   1783  O   GLU A 123     -13.723   5.199   4.484  1.00  2.410          O  
ATOM   1784  CB  GLU A 123     -16.333   5.818   3.148  1.00  3.790          C  
ATOM   1785  CG  GLU A 123     -16.924   6.356   1.854  1.00  3.790          C  
ATOM   1786  CD  GLU A 123     -17.632   7.699   2.032  1.00  3.790          C  
ATOM   1787  OE1 GLU A 123     -17.654   8.201   3.133  1.00  3.790          O  
ATOM   1788  OE2 GLU A 123     -18.130   8.223   1.062  1.00  3.790          O  
ATOM   1789  H   GLU A 123     -17.252   3.341   3.089  1.00  3.350          H  
ATOM   1790  HA  GLU A 123     -14.852   4.702   2.161  1.00  3.200          H  
ATOM   1791 1HB  GLU A 123     -17.190   5.602   3.761  1.00  4.540          H  
ATOM   1792 2HB  GLU A 123     -15.775   6.583   3.631  1.00  4.540          H  
ATOM   1793 1HG  GLU A 123     -16.123   6.469   1.121  1.00  4.540          H  
ATOM   1794 2HG  GLU A 123     -17.633   5.627   1.466  1.00  4.540          H  
ATOM   1795  N   THR A 124     -14.715   3.260   5.045  1.00  1.550          N  
ATOM   1796  CA  THR A 124     -13.814   3.259   6.206  1.00  1.430          C  
ATOM   1797  C   THR A 124     -12.449   2.864   5.708  1.00  1.180          C  
ATOM   1798  O   THR A 124     -12.308   2.307   4.608  1.00  1.450          O  
ATOM   1799  CB  THR A 124     -14.120   2.249   7.334  1.00  2.050          C  
ATOM   1800  OG1 THR A 124     -13.886   0.922   6.856  1.00  2.050          O  
ATOM   1801  CG2 THR A 124     -15.543   2.370   7.838  1.00  2.050          C  
ATOM   1802  H   THR A 124     -15.377   2.489   4.883  1.00  1.860          H  
ATOM   1803  HA  THR A 124     -13.748   4.257   6.629  1.00  1.720          H  
ATOM   1804  HB  THR A 124     -13.441   2.441   8.167  1.00  2.460          H  
ATOM   1805  HG1 THR A 124     -13.680   0.361   7.625  1.00  2.460          H  
ATOM   1806 1HG2 THR A 124     -15.708   1.667   8.633  1.00  2.460          H  
ATOM   1807 2HG2 THR A 124     -15.700   3.355   8.220  1.00  2.460          H  
ATOM   1808 3HG2 THR A 124     -16.238   2.168   7.031  1.00  2.460          H  
ATOM   1809  N   LEU A 125     -11.435   3.062   6.542  1.00  1.100          N  
ATOM   1810  CA  LEU A 125     -10.108   2.660   6.143  1.00  1.040          C  
ATOM   1811  C   LEU A 125      -9.969   1.167   5.895  1.00  1.140          C  
ATOM   1812  O   LEU A 125      -9.414   0.750   4.873  1.00  1.530          O  
ATOM   1813  CB  LEU A 125      -9.113   3.108   7.206  1.00  1.480          C  
ATOM   1814  CG  LEU A 125      -7.669   2.699   7.023  1.00  1.480          C  
ATOM   1815  CD1 LEU A 125      -7.133   3.245   5.736  1.00  1.480          C  
ATOM   1816  CD2 LEU A 125      -6.866   3.223   8.213  1.00  1.480          C  
ATOM   1817  H   LEU A 125     -11.573   3.537   7.443  1.00  1.320          H  
ATOM   1818  HA  LEU A 125      -9.888   3.177   5.215  1.00  1.250          H  
ATOM   1819 1HB  LEU A 125      -9.144   4.165   7.243  1.00  1.780          H  
ATOM   1820 2HB  LEU A 125      -9.449   2.751   8.164  1.00  1.780          H  
ATOM   1821  HG  LEU A 125      -7.591   1.620   6.989  1.00  1.780          H  
ATOM   1822 1HD1 LEU A 125      -6.127   2.939   5.661  1.00  1.780          H  
ATOM   1823 2HD1 LEU A 125      -7.684   2.850   4.886  1.00  1.780          H  
ATOM   1824 3HD1 LEU A 125      -7.193   4.320   5.731  1.00  1.780          H  
ATOM   1825 1HD2 LEU A 125      -5.826   2.925   8.119  1.00  1.780          H  
ATOM   1826 2HD2 LEU A 125      -6.929   4.310   8.261  1.00  1.780          H  
ATOM   1827 3HD2 LEU A 125      -7.274   2.806   9.120  1.00  1.780          H  
ATOM   1828  N   HIS A 126     -10.438   0.327   6.813  1.00  1.030          N  
ATOM   1829  CA  HIS A 126     -10.244  -1.085   6.557  1.00  0.900          C  
ATOM   1830  C   HIS A 126     -11.115  -1.581   5.414  1.00  0.720          C  
ATOM   1831  O   HIS A 126     -10.754  -2.558   4.750  1.00  0.640          O  
ATOM   1832  CB  HIS A 126     -10.534  -1.914   7.795  1.00  1.310          C  
ATOM   1833  CG  HIS A 126     -11.976  -1.976   8.180  1.00  1.310          C  
ATOM   1834  ND1 HIS A 126     -12.647  -0.919   8.773  1.00  1.310          N  
ATOM   1835  CD2 HIS A 126     -12.870  -2.980   8.084  1.00  1.310          C  
ATOM   1836  CE1 HIS A 126     -13.873  -1.292   9.045  1.00  1.310          C  
ATOM   1837  NE2 HIS A 126     -14.042  -2.530   8.628  1.00  1.310          N  
ATOM   1838  H   HIS A 126     -10.900   0.649   7.653  1.00  1.240          H  
ATOM   1839  HA  HIS A 126      -9.204  -1.257   6.282  1.00  1.080          H  
ATOM   1840 1HB  HIS A 126     -10.187  -2.933   7.628  1.00  1.570          H  
ATOM   1841 2HB  HIS A 126      -9.969  -1.522   8.626  1.00  1.570          H  
ATOM   1842  HD2 HIS A 126     -12.690  -3.968   7.665  1.00  1.570          H  
ATOM   1843  HE1 HIS A 126     -14.601  -0.666   9.523  1.00  1.570          H  
ATOM   1844  HE2 HIS A 126     -14.896  -3.072   8.701  1.00  1.570          H  
ATOM   1845  N   ALA A 127     -12.261  -0.923   5.161  1.00  0.750          N  
ATOM   1846  CA  ALA A 127     -13.117  -1.357   4.077  1.00  0.740          C  
ATOM   1847  C   ALA A 127     -12.416  -1.147   2.758  1.00  0.570          C  
ATOM   1848  O   ALA A 127     -12.399  -2.041   1.915  1.00  0.650          O  
ATOM   1849  CB  ALA A 127     -14.426  -0.601   4.093  1.00  1.040          C  
ATOM   1850  H   ALA A 127     -12.568  -0.136   5.735  1.00  0.900          H  
ATOM   1851  HA  ALA A 127     -13.315  -2.421   4.199  1.00  0.890          H  
ATOM   1852 1HB  ALA A 127     -15.059  -0.945   3.285  1.00  1.250          H  
ATOM   1853 2HB  ALA A 127     -14.937  -0.767   5.045  1.00  1.250          H  
ATOM   1854 3HB  ALA A 127     -14.234   0.465   3.973  1.00  1.250          H  
ATOM   1855  N   SER A 128     -11.785   0.020   2.607  1.00  0.450          N  
ATOM   1856  CA  SER A 128     -11.067   0.367   1.393  1.00  0.420          C  
ATOM   1857  C   SER A 128      -9.908  -0.601   1.175  1.00  0.400          C  
ATOM   1858  O   SER A 128      -9.738  -1.161   0.087  1.00  0.610          O  
ATOM   1859  CB  SER A 128     -10.604   1.808   1.482  1.00  0.600          C  
ATOM   1860  OG  SER A 128      -9.907   2.200   0.338  1.00  0.600          O  
ATOM   1861  H   SER A 128     -11.855   0.721   3.354  1.00  0.540          H  
ATOM   1862  HA  SER A 128     -11.753   0.284   0.549  1.00  0.500          H  
ATOM   1863 1HB  SER A 128     -11.485   2.442   1.605  1.00  0.720          H  
ATOM   1864 2HB  SER A 128      -9.979   1.951   2.367  1.00  0.720          H  
ATOM   1865  HG  SER A 128      -8.964   2.155   0.575  1.00  0.720          H  
ATOM   1866  N   ILE A 129      -9.131  -0.866   2.222  1.00  0.330          N  
ATOM   1867  CA  ILE A 129      -8.002  -1.772   2.086  1.00  0.370          C  
ATOM   1868  C   ILE A 129      -8.471  -3.178   1.687  1.00  0.380          C  
ATOM   1869  O   ILE A 129      -7.857  -3.822   0.819  1.00  0.410          O  
ATOM   1870  CB  ILE A 129      -7.163  -1.789   3.380  1.00  0.500          C  
ATOM   1871  CG1 ILE A 129      -6.481  -0.394   3.550  1.00  0.500          C  
ATOM   1872  CG2 ILE A 129      -6.117  -2.917   3.328  1.00  0.500          C  
ATOM   1873  CD1 ILE A 129      -5.879  -0.143   4.897  1.00  0.500          C  
ATOM   1874  H   ILE A 129      -9.304  -0.390   3.117  1.00  0.400          H  
ATOM   1875  HA  ILE A 129      -7.364  -1.390   1.286  1.00  0.440          H  
ATOM   1876  HB  ILE A 129      -7.825  -1.940   4.236  1.00  0.600          H  
ATOM   1877 1HG1 ILE A 129      -5.693  -0.303   2.816  1.00  0.600          H  
ATOM   1878 2HG1 ILE A 129      -7.223   0.386   3.365  1.00  0.600          H  
ATOM   1879 1HG2 ILE A 129      -5.524  -2.932   4.237  1.00  0.600          H  
ATOM   1880 2HG2 ILE A 129      -6.611  -3.879   3.220  1.00  0.600          H  
ATOM   1881 3HG2 ILE A 129      -5.479  -2.745   2.487  1.00  0.600          H  
ATOM   1882 1HD1 ILE A 129      -5.440   0.836   4.907  1.00  0.600          H  
ATOM   1883 2HD1 ILE A 129      -6.657  -0.201   5.658  1.00  0.600          H  
ATOM   1884 3HD1 ILE A 129      -5.113  -0.874   5.107  1.00  0.600          H  
ATOM   1885  N   ALA A 130      -9.517  -3.686   2.358  1.00  0.400          N  
ATOM   1886  CA  ALA A 130     -10.066  -4.993   2.031  1.00  0.430          C  
ATOM   1887  C   ALA A 130     -10.620  -5.049   0.605  1.00  0.370          C  
ATOM   1888  O   ALA A 130     -10.407  -6.033  -0.109  1.00  0.400          O  
ATOM   1889  CB  ALA A 130     -11.171  -5.343   3.002  1.00  0.590          C  
ATOM   1890  H   ALA A 130      -9.961  -3.149   3.109  1.00  0.480          H  
ATOM   1891  HA  ALA A 130      -9.266  -5.723   2.118  1.00  0.520          H  
ATOM   1892 1HB  ALA A 130     -11.549  -6.320   2.768  1.00  0.710          H  
ATOM   1893 2HB  ALA A 130     -10.781  -5.329   4.021  1.00  0.710          H  
ATOM   1894 3HB  ALA A 130     -11.973  -4.605   2.912  1.00  0.710          H  
ATOM   1895  N   ASN A 131     -11.287  -3.982   0.161  1.00  0.330          N  
ATOM   1896  CA  ASN A 131     -11.859  -3.970  -1.173  1.00  0.330          C  
ATOM   1897  C   ASN A 131     -10.788  -3.968  -2.261  1.00  0.360          C  
ATOM   1898  O   ASN A 131     -10.975  -4.585  -3.308  1.00  0.450          O  
ATOM   1899  CB  ASN A 131     -12.755  -2.760  -1.329  1.00  0.460          C  
ATOM   1900  CG  ASN A 131     -13.987  -2.866  -0.503  1.00  0.460          C  
ATOM   1901  OD1 ASN A 131     -14.375  -3.970  -0.095  1.00  0.460          O  
ATOM   1902  ND2 ASN A 131     -14.612  -1.745  -0.237  1.00  0.460          N  
ATOM   1903  H   ASN A 131     -11.481  -3.199   0.792  1.00  0.400          H  
ATOM   1904  HA  ASN A 131     -12.453  -4.875  -1.299  1.00  0.400          H  
ATOM   1905 1HB  ASN A 131     -12.208  -1.854  -1.052  1.00  0.550          H  
ATOM   1906 2HB  ASN A 131     -13.053  -2.668  -2.358  1.00  0.550          H  
ATOM   1907 1HD2 ASN A 131     -15.435  -1.766   0.323  1.00  0.550          H  
ATOM   1908 2HD2 ASN A 131     -14.256  -0.861  -0.587  1.00  0.550          H  
ATOM   1909  N   LEU A 132      -9.658  -3.301  -2.000  1.00  0.370          N  
ATOM   1910  CA  LEU A 132      -8.577  -3.220  -2.980  1.00  0.470          C  
ATOM   1911  C   LEU A 132      -7.574  -4.364  -2.924  1.00  0.520          C  
ATOM   1912  O   LEU A 132      -7.405  -5.099  -3.901  1.00  0.670          O  
ATOM   1913  CB  LEU A 132      -7.776  -1.932  -2.762  1.00  0.620          C  
ATOM   1914  CG  LEU A 132      -8.229  -0.685  -3.498  1.00  0.620          C  
ATOM   1915  CD1 LEU A 132      -9.639  -0.292  -3.105  1.00  0.620          C  
ATOM   1916  CD2 LEU A 132      -7.300   0.403  -3.147  1.00  0.620          C  
ATOM   1917  H   LEU A 132      -9.598  -2.768  -1.126  1.00  0.440          H  
ATOM   1918  HA  LEU A 132      -9.025  -3.211  -3.974  1.00  0.560          H  
ATOM   1919 1HB  LEU A 132      -7.793  -1.704  -1.692  1.00  0.740          H  
ATOM   1920 2HB  LEU A 132      -6.738  -2.121  -3.049  1.00  0.740          H  
ATOM   1921  HG  LEU A 132      -8.210  -0.875  -4.565  1.00  0.740          H  
ATOM   1922 1HD1 LEU A 132      -9.932   0.593  -3.648  1.00  0.740          H  
ATOM   1923 2HD1 LEU A 132     -10.303  -1.089  -3.341  1.00  0.740          H  
ATOM   1924 3HD1 LEU A 132      -9.682  -0.084  -2.044  1.00  0.740          H  
ATOM   1925 1HD2 LEU A 132      -7.577   1.304  -3.652  1.00  0.740          H  
ATOM   1926 2HD2 LEU A 132      -7.359   0.563  -2.084  1.00  0.740          H  
ATOM   1927 3HD2 LEU A 132      -6.284   0.135  -3.421  1.00  0.740          H  
ATOM   1928  N   LEU A 133      -6.889  -4.506  -1.792  1.00  0.460          N  
ATOM   1929  CA  LEU A 133      -5.830  -5.492  -1.663  1.00  0.520          C  
ATOM   1930  C   LEU A 133      -6.366  -6.813  -1.252  1.00  0.480          C  
ATOM   1931  O   LEU A 133      -5.912  -7.845  -1.738  1.00  0.550          O  
ATOM   1932  CB  LEU A 133      -4.821  -5.049  -0.620  1.00  0.700          C  
ATOM   1933  CG  LEU A 133      -4.045  -3.833  -0.921  1.00  0.700          C  
ATOM   1934  CD1 LEU A 133      -3.261  -3.468   0.278  1.00  0.700          C  
ATOM   1935  CD2 LEU A 133      -3.116  -4.087  -2.056  1.00  0.700          C  
ATOM   1936  H   LEU A 133      -7.125  -3.923  -0.992  1.00  0.550          H  
ATOM   1937  HA  LEU A 133      -5.355  -5.624  -2.629  1.00  0.620          H  
ATOM   1938 1HB  LEU A 133      -5.366  -4.850   0.299  1.00  0.840          H  
ATOM   1939 2HB  LEU A 133      -4.124  -5.862  -0.444  1.00  0.840          H  
ATOM   1940  HG  LEU A 133      -4.717  -3.019  -1.169  1.00  0.840          H  
ATOM   1941 1HD1 LEU A 133      -2.712  -2.589   0.080  1.00  0.840          H  
ATOM   1942 2HD1 LEU A 133      -3.911  -3.285   1.095  1.00  0.840          H  
ATOM   1943 3HD1 LEU A 133      -2.580  -4.279   0.530  1.00  0.840          H  
ATOM   1944 1HD2 LEU A 133      -2.577  -3.217  -2.228  1.00  0.840          H  
ATOM   1945 2HD2 LEU A 133      -2.430  -4.884  -1.798  1.00  0.840          H  
ATOM   1946 3HD2 LEU A 133      -3.651  -4.343  -2.955  1.00  0.840          H  
ATOM   1947  N   GLY A 134      -7.339  -6.798  -0.353  1.00  0.420          N  
ATOM   1948  CA  GLY A 134      -7.903  -8.055   0.096  1.00  0.440          C  
ATOM   1949  C   GLY A 134      -8.445  -8.754  -1.136  1.00  0.390          C  
ATOM   1950  O   GLY A 134      -7.958  -9.817  -1.535  1.00  0.400          O  
ATOM   1951  H   GLY A 134      -7.661  -5.897   0.018  1.00  0.500          H  
ATOM   1952 1HA  GLY A 134      -7.144  -8.669   0.580  1.00  0.530          H  
ATOM   1953 2HA  GLY A 134      -8.707  -7.875   0.811  1.00  0.530          H  
ATOM   1954  N   MET A 135      -9.392  -8.093  -1.804  1.00  0.360          N  
ATOM   1955  CA  MET A 135      -9.993  -8.656  -2.994  1.00  0.370          C  
ATOM   1956  C   MET A 135      -8.981  -8.891  -4.107  1.00  0.360          C  
ATOM   1957  O   MET A 135      -8.953  -9.983  -4.669  1.00  0.360          O  
ATOM   1958  CB  MET A 135     -11.070  -7.757  -3.561  1.00  0.510          C  
ATOM   1959  CG  MET A 135     -11.899  -8.465  -4.623  1.00  0.510          C  
ATOM   1960  SD  MET A 135     -13.173  -7.477  -5.384  1.00  0.510          S  
ATOM   1961  CE  MET A 135     -14.543  -7.357  -4.262  1.00  0.510          C  
ATOM   1962  H   MET A 135      -9.741  -7.226  -1.386  1.00  0.430          H  
ATOM   1963  HA  MET A 135     -10.435  -9.616  -2.727  1.00  0.440          H  
ATOM   1964 1HB  MET A 135     -11.653  -7.319  -2.785  1.00  0.620          H  
ATOM   1965 2HB  MET A 135     -10.582  -6.927  -4.071  1.00  0.620          H  
ATOM   1966 1HG  MET A 135     -11.229  -8.774  -5.392  1.00  0.620          H  
ATOM   1967 2HG  MET A 135     -12.355  -9.362  -4.203  1.00  0.620          H  
ATOM   1968 1HE  MET A 135     -15.328  -6.760  -4.726  1.00  0.620          H  
ATOM   1969 2HE  MET A 135     -14.932  -8.358  -4.054  1.00  0.620          H  
ATOM   1970 3HE  MET A 135     -14.224  -6.870  -3.349  1.00  0.620          H  
ATOM   1971  N   GLY A 136      -8.123  -7.906  -4.426  1.00  0.370          N  
ATOM   1972  CA  GLY A 136      -7.171  -8.062  -5.519  1.00  0.410          C  
ATOM   1973  C   GLY A 136      -6.344  -9.318  -5.333  1.00  0.390          C  
ATOM   1974  O   GLY A 136      -6.180 -10.125  -6.261  1.00  0.430          O  
ATOM   1975  H   GLY A 136      -8.126  -7.000  -3.953  1.00  0.440          H  
ATOM   1976 1HA  GLY A 136      -7.705  -8.101  -6.467  1.00  0.490          H  
ATOM   1977 2HA  GLY A 136      -6.518  -7.187  -5.547  1.00  0.490          H  
ATOM   1978  N   TRP A 137      -5.762  -9.450  -4.150  1.00  0.380          N  
ATOM   1979  CA  TRP A 137      -4.951 -10.585  -3.835  1.00  0.430          C  
ATOM   1980  C   TRP A 137      -5.727 -11.897  -3.819  1.00  0.400          C  
ATOM   1981  O   TRP A 137      -5.253 -12.899  -4.371  1.00  0.460          O  
ATOM   1982  CB  TRP A 137      -4.244 -10.397  -2.518  1.00  0.580          C  
ATOM   1983  CG  TRP A 137      -3.479 -11.518  -2.267  1.00  0.580          C  
ATOM   1984  CD1 TRP A 137      -2.275 -11.805  -2.782  1.00  0.580          C  
ATOM   1985  CD2 TRP A 137      -3.816 -12.586  -1.430  1.00  0.580          C  
ATOM   1986  NE1 TRP A 137      -1.872 -12.990  -2.332  1.00  0.580          N  
ATOM   1987  CE2 TRP A 137      -2.791 -13.481  -1.510  1.00  0.580          C  
ATOM   1988  CE3 TRP A 137      -4.897 -12.861  -0.624  1.00  0.580          C  
ATOM   1989  CZ2 TRP A 137      -2.799 -14.612  -0.838  1.00  0.580          C  
ATOM   1990  CZ3 TRP A 137      -4.890 -14.014   0.061  1.00  0.580          C  
ATOM   1991  CH2 TRP A 137      -3.870 -14.871  -0.036  1.00  0.580          C  
ATOM   1992  H   TRP A 137      -5.916  -8.753  -3.415  1.00  0.460          H  
ATOM   1993  HA  TRP A 137      -4.186 -10.666  -4.603  1.00  0.520          H  
ATOM   1994 1HB  TRP A 137      -3.629  -9.536  -2.520  1.00  0.700          H  
ATOM   1995 2HB  TRP A 137      -4.978 -10.272  -1.723  1.00  0.700          H  
ATOM   1996  HD1 TRP A 137      -1.730 -11.185  -3.479  1.00  0.700          H  
ATOM   1997  HE1 TRP A 137      -1.018 -13.496  -2.562  1.00  0.700          H  
ATOM   1998  HE3 TRP A 137      -5.733 -12.166  -0.538  1.00  0.700          H  
ATOM   1999  HZ2 TRP A 137      -1.986 -15.302  -0.920  1.00  0.700          H  
ATOM   2000  HZ3 TRP A 137      -5.725 -14.231   0.687  1.00  0.700          H  
ATOM   2001  HH2 TRP A 137      -3.892 -15.795   0.531  1.00  0.700          H  
ATOM   2002  N   HIS A 138      -6.913 -11.935  -3.176  1.00  0.330          N  
ATOM   2003  CA  HIS A 138      -7.613 -13.207  -3.099  1.00  0.350          C  
ATOM   2004  C   HIS A 138      -7.958 -13.642  -4.513  1.00  0.330          C  
ATOM   2005  O   HIS A 138      -7.800 -14.805  -4.860  1.00  0.380          O  
ATOM   2006  CB  HIS A 138      -8.943 -13.144  -2.309  1.00  0.480          C  
ATOM   2007  CG  HIS A 138      -8.897 -12.890  -0.813  1.00  0.480          C  
ATOM   2008  ND1 HIS A 138      -8.209 -13.685   0.099  1.00  0.480          N  
ATOM   2009  CD2 HIS A 138      -9.514 -11.935  -0.082  1.00  0.480          C  
ATOM   2010  CE1 HIS A 138      -8.385 -13.184   1.311  1.00  0.480          C  
ATOM   2011  NE2 HIS A 138      -9.176 -12.139   1.220  1.00  0.480          N  
ATOM   2012  H   HIS A 138      -7.306 -11.106  -2.718  1.00  0.400          H  
ATOM   2013  HA  HIS A 138      -6.974 -13.962  -2.647  1.00  0.420          H  
ATOM   2014 1HB  HIS A 138      -9.564 -12.356  -2.742  1.00  0.580          H  
ATOM   2015 2HB  HIS A 138      -9.464 -14.085  -2.446  1.00  0.580          H  
ATOM   2016  HD1 HIS A 138      -7.883 -14.662   0.009  1.00  0.580          H  
ATOM   2017  HD2 HIS A 138     -10.172 -11.107  -0.351  1.00  0.580          H  
ATOM   2018  HE1 HIS A 138      -7.918 -13.651   2.175  1.00  0.580          H  
ATOM   2019  N   LEU A 139      -8.389 -12.719  -5.378  1.00  0.290          N  
ATOM   2020  CA  LEU A 139      -8.765 -13.131  -6.720  1.00  0.290          C  
ATOM   2021  C   LEU A 139      -7.587 -13.751  -7.454  1.00  0.280          C  
ATOM   2022  O   LEU A 139      -7.741 -14.793  -8.095  1.00  0.280          O  
ATOM   2023  CB  LEU A 139      -9.270 -11.919  -7.515  1.00  0.410          C  
ATOM   2024  CG  LEU A 139     -10.625 -11.298  -7.100  1.00  0.410          C  
ATOM   2025  CD1 LEU A 139     -10.800  -9.996  -7.813  1.00  0.410          C  
ATOM   2026  CD2 LEU A 139     -11.761 -12.194  -7.473  1.00  0.410          C  
ATOM   2027  H   LEU A 139      -8.499 -11.741  -5.090  1.00  0.350          H  
ATOM   2028  HA  LEU A 139      -9.548 -13.882  -6.645  1.00  0.350          H  
ATOM   2029 1HB  LEU A 139      -8.517 -11.130  -7.431  1.00  0.490          H  
ATOM   2030 2HB  LEU A 139      -9.345 -12.196  -8.548  1.00  0.490          H  
ATOM   2031  HG  LEU A 139     -10.633 -11.127  -6.032  1.00  0.490          H  
ATOM   2032 1HD1 LEU A 139     -11.741  -9.551  -7.524  1.00  0.490          H  
ATOM   2033 2HD1 LEU A 139      -9.981  -9.320  -7.556  1.00  0.490          H  
ATOM   2034 3HD1 LEU A 139     -10.809 -10.177  -8.875  1.00  0.490          H  
ATOM   2035 1HD2 LEU A 139     -12.690 -11.716  -7.177  1.00  0.490          H  
ATOM   2036 2HD2 LEU A 139     -11.765 -12.357  -8.549  1.00  0.490          H  
ATOM   2037 3HD2 LEU A 139     -11.664 -13.132  -6.970  1.00  0.490          H  
ATOM   2038  N   MET A 140      -6.389 -13.165  -7.332  1.00  0.290          N  
ATOM   2039  CA  MET A 140      -5.246 -13.758  -8.017  1.00  0.310          C  
ATOM   2040  C   MET A 140      -4.893 -15.139  -7.474  1.00  0.320          C  
ATOM   2041  O   MET A 140      -4.700 -16.084  -8.252  1.00  0.340          O  
ATOM   2042  CB  MET A 140      -4.014 -12.854  -7.918  1.00  0.430          C  
ATOM   2043  CG  MET A 140      -4.106 -11.590  -8.738  1.00  0.430          C  
ATOM   2044  SD  MET A 140      -2.538 -10.651  -8.839  1.00  0.430          S  
ATOM   2045  CE  MET A 140      -2.390  -9.832  -7.239  1.00  0.430          C  
ATOM   2046  H   MET A 140      -6.306 -12.277  -6.820  1.00  0.350          H  
ATOM   2047  HA  MET A 140      -5.501 -13.882  -9.064  1.00  0.370          H  
ATOM   2048 1HB  MET A 140      -3.873 -12.568  -6.873  1.00  0.510          H  
ATOM   2049 2HB  MET A 140      -3.127 -13.403  -8.236  1.00  0.510          H  
ATOM   2050 1HG  MET A 140      -4.426 -11.852  -9.735  1.00  0.510          H  
ATOM   2051 2HG  MET A 140      -4.865 -10.941  -8.306  1.00  0.510          H  
ATOM   2052 1HE  MET A 140      -1.479  -9.240  -7.232  1.00  0.510          H  
ATOM   2053 2HE  MET A 140      -3.252  -9.179  -7.082  1.00  0.510          H  
ATOM   2054 3HE  MET A 140      -2.347 -10.576  -6.445  1.00  0.510          H  
ATOM   2055  N   ARG A 141      -4.825 -15.282  -6.141  1.00  0.330          N  
ATOM   2056  CA  ARG A 141      -4.445 -16.573  -5.579  1.00  0.390          C  
ATOM   2057  C   ARG A 141      -5.466 -17.643  -5.879  1.00  0.350          C  
ATOM   2058  O   ARG A 141      -5.113 -18.761  -6.235  1.00  0.390          O  
ATOM   2059  CB  ARG A 141      -4.251 -16.548  -4.071  1.00  0.520          C  
ATOM   2060  CG  ARG A 141      -3.806 -17.938  -3.534  1.00  0.520          C  
ATOM   2061  CD  ARG A 141      -3.538 -17.974  -2.094  1.00  0.520          C  
ATOM   2062  NE  ARG A 141      -4.758 -17.899  -1.288  1.00  0.520          N  
ATOM   2063  CZ  ARG A 141      -5.558 -18.954  -1.009  1.00  0.520          C  
ATOM   2064  NH1 ARG A 141      -5.264 -20.165  -1.455  1.00  0.520          N  
ATOM   2065  NH2 ARG A 141      -6.634 -18.773  -0.285  1.00  0.520          N  
ATOM   2066  H   ARG A 141      -5.023 -14.479  -5.529  1.00  0.400          H  
ATOM   2067  HA  ARG A 141      -3.498 -16.871  -6.029  1.00  0.470          H  
ATOM   2068 1HB  ARG A 141      -3.484 -15.814  -3.807  1.00  0.630          H  
ATOM   2069 2HB  ARG A 141      -5.179 -16.253  -3.576  1.00  0.630          H  
ATOM   2070 1HG  ARG A 141      -4.599 -18.655  -3.716  1.00  0.630          H  
ATOM   2071 2HG  ARG A 141      -2.930 -18.253  -4.060  1.00  0.630          H  
ATOM   2072 1HD  ARG A 141      -2.994 -18.880  -1.833  1.00  0.630          H  
ATOM   2073 2HD  ARG A 141      -2.922 -17.136  -1.863  1.00  0.630          H  
ATOM   2074  HE  ARG A 141      -5.029 -16.990  -0.907  1.00  0.630          H  
ATOM   2075 1HH1 ARG A 141      -4.432 -20.313  -2.012  1.00  0.630          H  
ATOM   2076 2HH1 ARG A 141      -5.868 -20.947  -1.240  1.00  0.630          H  
ATOM   2077 1HH2 ARG A 141      -6.868 -17.824   0.058  1.00  0.630          H  
ATOM   2078 2HH2 ARG A 141      -7.241 -19.540  -0.058  1.00  0.630          H  
ATOM   2079  N   ILE A 142      -6.730 -17.306  -5.688  1.00  0.320          N  
ATOM   2080  CA  ILE A 142      -7.830 -18.218  -5.883  1.00  0.300          C  
ATOM   2081  C   ILE A 142      -7.993 -18.646  -7.340  1.00  0.280          C  
ATOM   2082  O   ILE A 142      -8.270 -19.818  -7.599  1.00  0.300          O  
ATOM   2083  CB  ILE A 142      -9.129 -17.572  -5.349  1.00  0.430          C  
ATOM   2084  CG1 ILE A 142      -9.087 -17.349  -3.775  1.00  0.430          C  
ATOM   2085  CG2 ILE A 142     -10.294 -18.350  -5.729  1.00  0.430          C  
ATOM   2086  CD1 ILE A 142      -8.967 -18.590  -2.919  1.00  0.430          C  
ATOM   2087  H   ILE A 142      -6.942 -16.358  -5.381  1.00  0.380          H  
ATOM   2088  HA  ILE A 142      -7.626 -19.116  -5.315  1.00  0.360          H  
ATOM   2089  HB  ILE A 142      -9.234 -16.587  -5.805  1.00  0.510          H  
ATOM   2090 1HG1 ILE A 142      -8.237 -16.726  -3.529  1.00  0.510          H  
ATOM   2091 2HG1 ILE A 142      -9.998 -16.826  -3.481  1.00  0.510          H  
ATOM   2092 1HG2 ILE A 142     -11.175 -17.826  -5.395  1.00  0.510          H  
ATOM   2093 2HG2 ILE A 142     -10.314 -18.422  -6.772  1.00  0.510          H  
ATOM   2094 3HG2 ILE A 142     -10.264 -19.350  -5.310  1.00  0.510          H  
ATOM   2095 1HD1 ILE A 142      -8.956 -18.282  -1.873  1.00  0.510          H  
ATOM   2096 2HD1 ILE A 142      -9.806 -19.250  -3.081  1.00  0.510          H  
ATOM   2097 3HD1 ILE A 142      -8.046 -19.118  -3.141  1.00  0.510          H  
ATOM   2098  N   ALA A 143      -7.908 -17.706  -8.287  1.00  0.260          N  
ATOM   2099  CA  ALA A 143      -8.030 -18.022  -9.702  1.00  0.260          C  
ATOM   2100  C   ALA A 143      -6.858 -18.817 -10.277  1.00  0.290          C  
ATOM   2101  O   ALA A 143      -7.099 -19.754 -11.038  1.00  0.290          O  
ATOM   2102  CB  ALA A 143      -8.178 -16.748 -10.501  1.00  0.360          C  
ATOM   2103  H   ALA A 143      -7.749 -16.729  -8.033  1.00  0.310          H  
ATOM   2104  HA  ALA A 143      -8.924 -18.620  -9.833  1.00  0.310          H  
ATOM   2105 1HB  ALA A 143      -8.312 -16.986 -11.557  1.00  0.440          H  
ATOM   2106 2HB  ALA A 143      -9.035 -16.182 -10.140  1.00  0.440          H  
ATOM   2107 3HB  ALA A 143      -7.270 -16.165 -10.368  1.00  0.440          H  
ATOM   2108  N   ALA A 144      -5.606 -18.516  -9.861  1.00  0.320          N  
ATOM   2109  CA  ALA A 144      -4.398 -19.078 -10.489  1.00  0.360          C  
ATOM   2110  C   ALA A 144      -4.306 -20.613 -10.595  1.00  0.340          C  
ATOM   2111  O   ALA A 144      -3.791 -21.079 -11.618  1.00  0.340          O  
ATOM   2112  CB  ALA A 144      -3.161 -18.560  -9.763  1.00  0.490          C  
ATOM   2113  H   ALA A 144      -5.468 -17.761  -9.178  1.00  0.380          H  
ATOM   2114  HA  ALA A 144      -4.355 -18.689 -11.500  1.00  0.430          H  
ATOM   2115 1HB  ALA A 144      -2.287 -18.920 -10.289  1.00  0.590          H  
ATOM   2116 2HB  ALA A 144      -3.176 -17.470  -9.773  1.00  0.590          H  
ATOM   2117 3HB  ALA A 144      -3.110 -18.887  -8.737  1.00  0.590          H  
ATOM   2118  N   PRO A 145      -4.766 -21.444  -9.628  1.00  0.340          N  
ATOM   2119  CA  PRO A 145      -4.749 -22.893  -9.687  1.00  0.350          C  
ATOM   2120  C   PRO A 145      -5.546 -23.398 -10.874  1.00  0.330          C  
ATOM   2121  O   PRO A 145      -5.410 -24.560 -11.262  1.00  0.350          O  
ATOM   2122  CB  PRO A 145      -5.380 -23.315  -8.360  1.00  0.520          C  
ATOM   2123  CG  PRO A 145      -5.135 -22.152  -7.456  1.00  0.520          C  
ATOM   2124  CD  PRO A 145      -5.240 -20.951  -8.348  1.00  0.520          C  
ATOM   2125  HA  PRO A 145      -3.705 -23.235  -9.750  1.00  0.420          H  
ATOM   2126 1HB  PRO A 145      -6.450 -23.521  -8.506  1.00  0.630          H  
ATOM   2127 2HB  PRO A 145      -4.922 -24.250  -8.002  1.00  0.630          H  
ATOM   2128 1HG  PRO A 145      -5.889 -22.126  -6.651  1.00  0.630          H  
ATOM   2129 2HG  PRO A 145      -4.153 -22.233  -6.970  1.00  0.630          H  
ATOM   2130 1HD  PRO A 145      -6.264 -20.673  -8.408  1.00  0.630          H  
ATOM   2131 2HD  PRO A 145      -4.620 -20.185  -7.967  1.00  0.630          H  
ATOM   2132  N   HIS A 146      -6.420 -22.547 -11.431  1.00  0.310          N  
ATOM   2133  CA  HIS A 146      -7.204 -22.965 -12.550  1.00  0.330          C  
ATOM   2134  C   HIS A 146      -7.094 -21.954 -13.682  1.00  0.370          C  
ATOM   2135  O   HIS A 146      -8.110 -21.590 -14.291  1.00  0.440          O  
ATOM   2136  CB  HIS A 146      -8.659 -23.061 -12.122  1.00  0.450          C  
ATOM   2137  CG  HIS A 146      -8.865 -23.963 -10.970  1.00  0.450          C  
ATOM   2138  ND1 HIS A 146      -8.794 -25.335 -11.067  1.00  0.450          N  
ATOM   2139  CD2 HIS A 146      -9.142 -23.684  -9.678  1.00  0.450          C  
ATOM   2140  CE1 HIS A 146      -9.022 -25.863  -9.878  1.00  0.450          C  
ATOM   2141  NE2 HIS A 146      -9.237 -24.882  -9.018  1.00  0.450          N  
ATOM   2142  H   HIS A 146      -6.537 -21.583 -11.115  1.00  0.370          H  
ATOM   2143  HA  HIS A 146      -6.864 -23.930 -12.916  1.00  0.400          H  
ATOM   2144 1HB  HIS A 146      -9.014 -22.066 -11.850  1.00  0.540          H  
ATOM   2145 2HB  HIS A 146      -9.266 -23.419 -12.953  1.00  0.540          H  
ATOM   2146  HD1 HIS A 146      -8.310 -25.829 -11.793  1.00  0.540          H  
ATOM   2147  HD2 HIS A 146      -9.286 -22.745  -9.139  1.00  0.540          H  
ATOM   2148  HE1 HIS A 146      -9.010 -26.944  -9.741  1.00  0.540          H  
ATOM   2149  N   MET A 147      -5.857 -21.574 -14.018  1.00  0.340          N  
ATOM   2150  CA  MET A 147      -5.629 -20.738 -15.184  1.00  0.390          C  
ATOM   2151  C   MET A 147      -4.624 -21.497 -16.071  1.00  0.400          C  
ATOM   2152  O   MET A 147      -3.656 -22.050 -15.552  1.00  0.470          O  
ATOM   2153  CB  MET A 147      -5.105 -19.350 -14.795  1.00  0.530          C  
ATOM   2154  CG  MET A 147      -6.071 -18.531 -13.951  1.00  0.530          C  
ATOM   2155  SD  MET A 147      -5.541 -16.825 -13.570  1.00  0.530          S  
ATOM   2156  CE  MET A 147      -5.852 -15.959 -15.122  1.00  0.530          C  
ATOM   2157  H   MET A 147      -5.074 -21.837 -13.410  1.00  0.410          H  
ATOM   2158  HA  MET A 147      -6.574 -20.603 -15.685  1.00  0.470          H  
ATOM   2159 1HB  MET A 147      -4.219 -19.475 -14.211  1.00  0.630          H  
ATOM   2160 2HB  MET A 147      -4.846 -18.790 -15.681  1.00  0.630          H  
ATOM   2161 1HG  MET A 147      -7.036 -18.497 -14.410  1.00  0.630          H  
ATOM   2162 2HG  MET A 147      -6.182 -19.051 -13.045  1.00  0.630          H  
ATOM   2163 1HE  MET A 147      -5.586 -14.915 -15.013  1.00  0.630          H  
ATOM   2164 2HE  MET A 147      -5.257 -16.393 -15.911  1.00  0.630          H  
ATOM   2165 3HE  MET A 147      -6.909 -16.032 -15.384  1.00  0.630          H  
ATOM   2166  N   PRO A 148      -4.862 -21.618 -17.387  1.00  0.390          N  
ATOM   2167  CA  PRO A 148      -4.023 -22.294 -18.366  1.00  0.420          C  
ATOM   2168  C   PRO A 148      -2.800 -21.500 -18.785  1.00  0.370          C  
ATOM   2169  O   PRO A 148      -2.751 -20.279 -18.611  1.00  0.360          O  
ATOM   2170  CB  PRO A 148      -4.983 -22.482 -19.541  1.00  0.630          C  
ATOM   2171  CG  PRO A 148      -5.920 -21.324 -19.445  1.00  0.630          C  
ATOM   2172  CD  PRO A 148      -6.107 -21.085 -17.964  1.00  0.630          C  
ATOM   2173  HA  PRO A 148      -3.720 -23.269 -17.959  1.00  0.500          H  
ATOM   2174 1HB  PRO A 148      -4.420 -22.481 -20.492  1.00  0.760          H  
ATOM   2175 2HB  PRO A 148      -5.498 -23.452 -19.467  1.00  0.760          H  
ATOM   2176 1HG  PRO A 148      -5.519 -20.452 -19.982  1.00  0.760          H  
ATOM   2177 2HG  PRO A 148      -6.871 -21.566 -19.940  1.00  0.760          H  
ATOM   2178 1HD  PRO A 148      -6.212 -20.011 -17.780  1.00  0.760          H  
ATOM   2179 2HD  PRO A 148      -6.973 -21.654 -17.615  1.00  0.760          H  
ATOM   2180  N   VAL A 149      -1.867 -22.193 -19.419  1.00  0.390          N  
ATOM   2181  CA  VAL A 149      -0.721 -21.539 -20.021  1.00  0.420          C  
ATOM   2182  C   VAL A 149      -1.218 -20.662 -21.154  1.00  0.530          C  
ATOM   2183  O   VAL A 149      -1.968 -21.120 -22.015  1.00  1.050          O  
ATOM   2184  CB  VAL A 149       0.277 -22.595 -20.552  1.00  0.580          C  
ATOM   2185  CG1 VAL A 149       1.427 -21.937 -21.337  1.00  0.580          C  
ATOM   2186  CG2 VAL A 149       0.836 -23.377 -19.366  1.00  0.580          C  
ATOM   2187  H   VAL A 149      -1.968 -23.194 -19.503  1.00  0.470          H  
ATOM   2188  HA  VAL A 149      -0.231 -20.917 -19.269  1.00  0.500          H  
ATOM   2189  HB  VAL A 149      -0.243 -23.272 -21.229  1.00  0.690          H  
ATOM   2190 1HG1 VAL A 149       2.104 -22.712 -21.693  1.00  0.690          H  
ATOM   2191 2HG1 VAL A 149       1.031 -21.393 -22.193  1.00  0.690          H  
ATOM   2192 3HG1 VAL A 149       1.970 -21.257 -20.706  1.00  0.690          H  
ATOM   2193 1HG2 VAL A 149       1.532 -24.136 -19.723  1.00  0.690          H  
ATOM   2194 2HG2 VAL A 149       1.356 -22.698 -18.697  1.00  0.690          H  
ATOM   2195 3HG2 VAL A 149       0.028 -23.857 -18.822  1.00  0.690          H  
ATOM   2196  N   GLY A 150      -0.800 -19.399 -21.145  1.00  0.480          N  
ATOM   2197  CA  GLY A 150      -1.232 -18.425 -22.143  1.00  0.470          C  
ATOM   2198  C   GLY A 150      -2.311 -17.483 -21.594  1.00  0.440          C  
ATOM   2199  O   GLY A 150      -2.744 -16.546 -22.279  1.00  0.490          O  
ATOM   2200  H   GLY A 150      -0.172 -19.094 -20.392  1.00  0.580          H  
ATOM   2201 1HA  GLY A 150      -0.369 -17.844 -22.466  1.00  0.560          H  
ATOM   2202 2HA  GLY A 150      -1.609 -18.948 -23.019  1.00  0.560          H  
ATOM   2203  N   SER A 151      -2.730 -17.724 -20.352  1.00  0.390          N  
ATOM   2204  CA  SER A 151      -3.720 -16.922 -19.628  1.00  0.360          C  
ATOM   2205  C   SER A 151      -3.121 -15.623 -19.081  1.00  0.340          C  
ATOM   2206  O   SER A 151      -1.895 -15.408 -19.126  1.00  0.360          O  
ATOM   2207  CB  SER A 151      -4.272 -17.708 -18.484  1.00  0.520          C  
ATOM   2208  OG  SER A 151      -3.285 -17.906 -17.572  1.00  0.520          O  
ATOM   2209  H   SER A 151      -2.370 -18.547 -19.860  1.00  0.470          H  
ATOM   2210  HA  SER A 151      -4.534 -16.666 -20.307  1.00  0.430          H  
ATOM   2211 1HB  SER A 151      -5.075 -17.184 -18.028  1.00  0.620          H  
ATOM   2212 2HB  SER A 151      -4.649 -18.643 -18.830  1.00  0.620          H  
ATOM   2213  HG  SER A 151      -2.957 -18.816 -17.746  1.00  0.620          H  
ATOM   2214  N   ALA A 152      -3.992 -14.737 -18.565  1.00  0.310          N  
ATOM   2215  CA  ALA A 152      -3.503 -13.466 -18.033  1.00  0.300          C  
ATOM   2216  C   ALA A 152      -4.320 -12.865 -16.897  1.00  0.290          C  
ATOM   2217  O   ALA A 152      -5.534 -13.068 -16.797  1.00  0.310          O  
ATOM   2218  CB  ALA A 152      -3.477 -12.427 -19.140  1.00  0.420          C  
ATOM   2219  H   ALA A 152      -4.990 -14.966 -18.551  1.00  0.370          H  
ATOM   2220  HA  ALA A 152      -2.499 -13.644 -17.669  1.00  0.360          H  
ATOM   2221 1HB  ALA A 152      -3.060 -11.493 -18.757  1.00  0.510          H  
ATOM   2222 2HB  ALA A 152      -2.874 -12.789 -19.945  1.00  0.510          H  
ATOM   2223 3HB  ALA A 152      -4.488 -12.256 -19.492  1.00  0.510          H  
ATOM   2224  N   VAL A 153      -3.630 -12.052 -16.102  1.00  0.290          N  
ATOM   2225  CA  VAL A 153      -4.201 -11.253 -15.036  1.00  0.280          C  
ATOM   2226  C   VAL A 153      -3.967  -9.770 -15.308  1.00  0.290          C  
ATOM   2227  O   VAL A 153      -2.839  -9.335 -15.574  1.00  0.310          O  
ATOM   2228  CB  VAL A 153      -3.553 -11.588 -13.681  1.00  0.400          C  
ATOM   2229  CG1 VAL A 153      -4.148 -10.691 -12.567  1.00  0.400          C  
ATOM   2230  CG2 VAL A 153      -3.722 -13.077 -13.356  1.00  0.400          C  
ATOM   2231  H   VAL A 153      -2.620 -12.009 -16.245  1.00  0.350          H  
ATOM   2232  HA  VAL A 153      -5.272 -11.439 -14.987  1.00  0.340          H  
ATOM   2233  HB  VAL A 153      -2.522 -11.366 -13.745  1.00  0.480          H  
ATOM   2234 1HG1 VAL A 153      -3.655 -10.921 -11.644  1.00  0.480          H  
ATOM   2235 2HG1 VAL A 153      -3.986  -9.637 -12.788  1.00  0.480          H  
ATOM   2236 3HG1 VAL A 153      -5.219 -10.875 -12.471  1.00  0.480          H  
ATOM   2237 1HG2 VAL A 153      -3.233 -13.301 -12.409  1.00  0.480          H  
ATOM   2238 2HG2 VAL A 153      -4.768 -13.323 -13.284  1.00  0.480          H  
ATOM   2239 3HG2 VAL A 153      -3.266 -13.676 -14.145  1.00  0.480          H  
ATOM   2240  N   ILE A 154      -5.042  -9.007 -15.268  1.00  0.280          N  
ATOM   2241  CA  ILE A 154      -4.987  -7.580 -15.463  1.00  0.290          C  
ATOM   2242  C   ILE A 154      -5.436  -6.850 -14.216  1.00  0.290          C  
ATOM   2243  O   ILE A 154      -6.624  -6.822 -13.881  1.00  0.330          O  
ATOM   2244  CB  ILE A 154      -5.848  -7.156 -16.668  1.00  0.400          C  
ATOM   2245  CG1 ILE A 154      -5.334  -7.841 -17.972  1.00  0.400          C  
ATOM   2246  CG2 ILE A 154      -5.875  -5.658 -16.802  1.00  0.400          C  
ATOM   2247  CD1 ILE A 154      -6.034  -9.126 -18.368  1.00  0.400          C  
ATOM   2248  H   ILE A 154      -5.940  -9.443 -15.060  1.00  0.340          H  
ATOM   2249  HA  ILE A 154      -3.954  -7.291 -15.660  1.00  0.350          H  
ATOM   2250  HB  ILE A 154      -6.854  -7.508 -16.510  1.00  0.480          H  
ATOM   2251 1HG1 ILE A 154      -5.445  -7.143 -18.791  1.00  0.480          H  
ATOM   2252 2HG1 ILE A 154      -4.271  -8.063 -17.842  1.00  0.480          H  
ATOM   2253 1HG2 ILE A 154      -6.503  -5.396 -17.632  1.00  0.480          H  
ATOM   2254 2HG2 ILE A 154      -6.274  -5.198 -15.901  1.00  0.480          H  
ATOM   2255 3HG2 ILE A 154      -4.867  -5.290 -16.971  1.00  0.480          H  
ATOM   2256 1HD1 ILE A 154      -5.585  -9.500 -19.283  1.00  0.480          H  
ATOM   2257 2HD1 ILE A 154      -5.938  -9.881 -17.595  1.00  0.480          H  
ATOM   2258 3HD1 ILE A 154      -7.081  -8.922 -18.540  1.00  0.480          H  
ATOM   2259  N   ASN A 155      -4.480  -6.222 -13.558  1.00  0.300          N  
ATOM   2260  CA  ASN A 155      -4.770  -5.483 -12.352  1.00  0.320          C  
ATOM   2261  C   ASN A 155      -4.996  -4.045 -12.748  1.00  0.310          C  
ATOM   2262  O   ASN A 155      -4.195  -3.493 -13.505  1.00  0.400          O  
ATOM   2263  CB  ASN A 155      -3.641  -5.636 -11.346  1.00  0.440          C  
ATOM   2264  CG  ASN A 155      -3.545  -7.051 -10.803  1.00  0.440          C  
ATOM   2265  OD1 ASN A 155      -4.537  -7.595 -10.300  1.00  0.440          O  
ATOM   2266  ND2 ASN A 155      -2.394  -7.648 -10.893  1.00  0.440          N  
ATOM   2267  H   ASN A 155      -3.512  -6.270 -13.906  1.00  0.360          H  
ATOM   2268  HA  ASN A 155      -5.695  -5.851 -11.913  1.00  0.380          H  
ATOM   2269 1HB  ASN A 155      -2.691  -5.377 -11.825  1.00  0.530          H  
ATOM   2270 2HB  ASN A 155      -3.792  -4.944 -10.516  1.00  0.530          H  
ATOM   2271 1HD2 ASN A 155      -2.291  -8.579 -10.535  1.00  0.530          H  
ATOM   2272 2HD2 ASN A 155      -1.601  -7.169 -11.302  1.00  0.530          H  
ATOM   2273  N   VAL A 156      -6.092  -3.440 -12.318  1.00  0.270          N  
ATOM   2274  CA  VAL A 156      -6.266  -2.057 -12.689  1.00  0.280          C  
ATOM   2275  C   VAL A 156      -6.074  -1.207 -11.442  1.00  0.270          C  
ATOM   2276  O   VAL A 156      -6.750  -1.370 -10.411  1.00  0.260          O  
ATOM   2277  CB  VAL A 156      -7.623  -1.825 -13.384  1.00  0.390          C  
ATOM   2278  CG1 VAL A 156      -7.775  -0.337 -13.783  1.00  0.390          C  
ATOM   2279  CG2 VAL A 156      -7.700  -2.743 -14.615  1.00  0.390          C  
ATOM   2280  H   VAL A 156      -6.802  -3.913 -11.745  1.00  0.320          H  
ATOM   2281  HA  VAL A 156      -5.496  -1.769 -13.403  1.00  0.340          H  
ATOM   2282  HB  VAL A 156      -8.434  -2.063 -12.700  1.00  0.470          H  
ATOM   2283 1HG1 VAL A 156      -8.732  -0.201 -14.267  1.00  0.470          H  
ATOM   2284 2HG1 VAL A 156      -7.725   0.298 -12.895  1.00  0.470          H  
ATOM   2285 3HG1 VAL A 156      -6.976  -0.056 -14.471  1.00  0.470          H  
ATOM   2286 1HG2 VAL A 156      -8.631  -2.603 -15.136  1.00  0.470          H  
ATOM   2287 2HG2 VAL A 156      -6.892  -2.506 -15.268  1.00  0.470          H  
ATOM   2288 3HG2 VAL A 156      -7.619  -3.786 -14.298  1.00  0.470          H  
ATOM   2289  N   SER A 157      -5.091  -0.345 -11.556  1.00  0.290          N  
ATOM   2290  CA  SER A 157      -4.639   0.559 -10.535  1.00  0.280          C  
ATOM   2291  C   SER A 157      -4.992   1.931 -10.995  1.00  0.400          C  
ATOM   2292  O   SER A 157      -5.944   2.082 -11.756  1.00  1.030          O  
ATOM   2293  CB  SER A 157      -3.150   0.412 -10.318  1.00  0.400          C  
ATOM   2294  OG  SER A 157      -2.724   1.163  -9.216  1.00  0.400          O  
ATOM   2295  H   SER A 157      -4.620  -0.284 -12.462  1.00  0.350          H  
ATOM   2296  HA  SER A 157      -5.164   0.355  -9.614  1.00  0.340          H  
ATOM   2297 1HB  SER A 157      -2.917  -0.639 -10.149  1.00  0.480          H  
ATOM   2298 2HB  SER A 157      -2.615   0.725 -11.215  1.00  0.480          H  
ATOM   2299  HG  SER A 157      -1.808   0.849  -9.030  1.00  0.480          H  
ATOM   2300  N   THR A 158      -4.323   2.927 -10.458  1.00  0.390          N  
ATOM   2301  CA  THR A 158      -4.563   4.316 -10.834  1.00  0.380          C  
ATOM   2302  C   THR A 158      -3.242   5.082 -10.937  1.00  0.340          C  
ATOM   2303  O   THR A 158      -2.249   4.722 -10.286  1.00  0.440          O  
ATOM   2304  CB  THR A 158      -5.509   5.013  -9.823  1.00  0.540          C  
ATOM   2305  OG1 THR A 158      -4.879   5.085  -8.540  1.00  0.540          O  
ATOM   2306  CG2 THR A 158      -6.807   4.262  -9.659  1.00  0.540          C  
ATOM   2307  H   THR A 158      -3.587   2.684  -9.799  1.00  0.470          H  
ATOM   2308  HA  THR A 158      -5.034   4.340 -11.820  1.00  0.460          H  
ATOM   2309  HB  THR A 158      -5.719   6.008 -10.187  1.00  0.640          H  
ATOM   2310  HG1 THR A 158      -5.446   5.571  -7.937  1.00  0.640          H  
ATOM   2311 1HG2 THR A 158      -7.428   4.798  -8.959  1.00  0.640          H  
ATOM   2312 2HG2 THR A 158      -7.313   4.194 -10.623  1.00  0.640          H  
ATOM   2313 3HG2 THR A 158      -6.620   3.273  -9.280  1.00  0.640          H  
ATOM   2314  N   ILE A 159      -3.243   6.239 -11.631  1.00  0.310          N  
ATOM   2315  CA  ILE A 159      -2.039   7.100 -11.614  1.00  0.340          C  
ATOM   2316  C   ILE A 159      -1.797   7.653 -10.250  1.00  0.330          C  
ATOM   2317  O   ILE A 159      -0.704   8.083  -9.920  1.00  0.370          O  
ATOM   2318  CB  ILE A 159      -2.091   8.360 -12.479  1.00  0.460          C  
ATOM   2319  CG1 ILE A 159      -3.209   9.389 -11.981  1.00  0.460          C  
ATOM   2320  CG2 ILE A 159      -2.206   7.961 -13.871  1.00  0.460          C  
ATOM   2321  CD1 ILE A 159      -3.121  10.726 -12.621  1.00  0.460          C  
ATOM   2322  H   ILE A 159      -4.063   6.473 -12.207  1.00  0.370          H  
ATOM   2323  HA  ILE A 159      -1.175   6.503 -11.905  1.00  0.410          H  
ATOM   2324  HB  ILE A 159      -1.177   8.886 -12.334  1.00  0.560          H  
ATOM   2325 1HG1 ILE A 159      -4.200   8.968 -12.133  1.00  0.560          H  
ATOM   2326 2HG1 ILE A 159      -3.082   9.620 -10.946  1.00  0.560          H  
ATOM   2327 1HG2 ILE A 159      -2.183   8.832 -14.514  1.00  0.560          H  
ATOM   2328 2HG2 ILE A 159      -1.372   7.308 -14.112  1.00  0.560          H  
ATOM   2329 3HG2 ILE A 159      -3.102   7.424 -14.016  1.00  0.560          H  
ATOM   2330 1HD1 ILE A 159      -3.875  11.377 -12.197  1.00  0.560          H  
ATOM   2331 2HD1 ILE A 159      -2.139  11.147 -12.415  1.00  0.560          H  
ATOM   2332 3HD1 ILE A 159      -3.263  10.649 -13.680  1.00  0.560          H  
ATOM   2333  N   PHE A 160      -2.832   7.638  -9.449  1.00  0.320          N  
ATOM   2334  CA  PHE A 160      -2.804   8.183  -8.135  1.00  0.370          C  
ATOM   2335  C   PHE A 160      -1.853   7.406  -7.257  1.00  0.340          C  
ATOM   2336  O   PHE A 160      -1.301   7.955  -6.314  1.00  0.410          O  
ATOM   2337  CB  PHE A 160      -4.208   8.288  -7.626  1.00  0.500          C  
ATOM   2338  CG  PHE A 160      -4.988   9.342  -8.435  1.00  0.500          C  
ATOM   2339  CD1 PHE A 160      -6.046   8.975  -9.268  1.00  0.500          C  
ATOM   2340  CD2 PHE A 160      -4.653  10.693  -8.381  1.00  0.500          C  
ATOM   2341  CE1 PHE A 160      -6.743   9.927  -9.995  1.00  0.500          C  
ATOM   2342  CE2 PHE A 160      -5.359  11.622  -9.092  1.00  0.500          C  
ATOM   2343  CZ  PHE A 160      -6.399  11.251  -9.898  1.00  0.500          C  
ATOM   2344  H   PHE A 160      -3.689   7.256  -9.820  1.00  0.380          H  
ATOM   2345  HA  PHE A 160      -2.425   9.190  -8.193  1.00  0.440          H  
ATOM   2346 1HB  PHE A 160      -4.712   7.357  -7.694  1.00  0.600          H  
ATOM   2347 2HB  PHE A 160      -4.182   8.569  -6.600  1.00  0.600          H  
ATOM   2348  HD1 PHE A 160      -6.339   7.942  -9.341  1.00  0.600          H  
ATOM   2349  HD2 PHE A 160      -3.826  11.021  -7.753  1.00  0.600          H  
ATOM   2350  HE1 PHE A 160      -7.572   9.626 -10.636  1.00  0.600          H  
ATOM   2351  HE2 PHE A 160      -5.100  12.654  -9.011  1.00  0.600          H  
ATOM   2352  HZ  PHE A 160      -6.950  12.006 -10.457  1.00  0.600          H  
ATOM   2353  N   SER A 161      -1.523   6.172  -7.629  1.00  0.310          N  
ATOM   2354  CA  SER A 161      -0.554   5.395  -6.870  1.00  0.340          C  
ATOM   2355  C   SER A 161       0.849   6.019  -7.030  1.00  0.330          C  
ATOM   2356  O   SER A 161       1.796   5.621  -6.350  1.00  0.370          O  
ATOM   2357  CB  SER A 161      -0.557   3.956  -7.328  1.00  0.460          C  
ATOM   2358  OG  SER A 161      -0.056   3.827  -8.637  1.00  0.460          O  
ATOM   2359  H   SER A 161      -1.941   5.739  -8.457  1.00  0.370          H  
ATOM   2360  HA  SER A 161      -0.827   5.424  -5.817  1.00  0.410          H  
ATOM   2361 1HB  SER A 161       0.048   3.376  -6.646  1.00  0.560          H  
ATOM   2362 2HB  SER A 161      -1.568   3.558  -7.284  1.00  0.560          H  
ATOM   2363  HG  SER A 161      -0.794   4.089  -9.236  1.00  0.560          H  
ATOM   2364  N   ARG A 162       0.976   6.958  -7.990  1.00  0.330          N  
ATOM   2365  CA  ARG A 162       2.162   7.721  -8.329  1.00  0.400          C  
ATOM   2366  C   ARG A 162       1.866   9.244  -8.305  1.00  0.420          C  
ATOM   2367  O   ARG A 162       2.613  10.024  -8.903  1.00  0.710          O  
ATOM   2368  CB  ARG A 162       2.649   7.341  -9.731  1.00  0.530          C  
ATOM   2369  CG  ARG A 162       3.137   5.896  -9.890  1.00  0.530          C  
ATOM   2370  CD  ARG A 162       3.688   5.624 -11.265  1.00  0.530          C  
ATOM   2371  NE  ARG A 162       2.666   5.511 -12.319  1.00  0.530          N  
ATOM   2372  CZ  ARG A 162       2.921   5.627 -13.650  1.00  0.530          C  
ATOM   2373  NH1 ARG A 162       4.127   5.874 -14.099  1.00  0.530          N  
ATOM   2374  NH2 ARG A 162       1.970   5.499 -14.541  1.00  0.530          N  
ATOM   2375  H   ARG A 162       0.155   7.207  -8.534  1.00  0.400          H  
ATOM   2376  HA  ARG A 162       2.940   7.501  -7.598  1.00  0.480          H  
ATOM   2377 1HB  ARG A 162       1.842   7.500 -10.447  1.00  0.640          H  
ATOM   2378 2HB  ARG A 162       3.476   7.994 -10.022  1.00  0.640          H  
ATOM   2379 1HG  ARG A 162       3.930   5.703  -9.164  1.00  0.640          H  
ATOM   2380 2HG  ARG A 162       2.308   5.209  -9.712  1.00  0.640          H  
ATOM   2381 1HD  ARG A 162       4.322   6.442 -11.527  1.00  0.640          H  
ATOM   2382 2HD  ARG A 162       4.272   4.704 -11.243  1.00  0.640          H  
ATOM   2383  HE  ARG A 162       1.716   5.313 -12.037  1.00  0.640          H  
ATOM   2384 1HH1 ARG A 162       4.905   5.990 -13.466  1.00  0.640          H  
ATOM   2385 2HH1 ARG A 162       4.261   5.960 -15.123  1.00  0.640          H  
ATOM   2386 1HH2 ARG A 162       1.021   5.302 -14.259  1.00  0.640          H  
ATOM   2387 2HH2 ARG A 162       2.233   5.600 -15.538  1.00  0.640          H  
ATOM   2388  N   ALA A 163       0.781   9.684  -7.634  1.00  0.560          N  
ATOM   2389  CA  ALA A 163       0.433  11.114  -7.646  1.00  0.620          C  
ATOM   2390  C   ALA A 163      -0.275  11.593  -6.365  1.00  0.640          C  
ATOM   2391  O   ALA A 163      -0.802  10.826  -5.553  1.00  1.030          O  
ATOM   2392  CB  ALA A 163      -0.433  11.436  -8.864  1.00  0.840          C  
ATOM   2393  H   ALA A 163       0.176   9.023  -7.143  1.00  0.670          H  
ATOM   2394  HA  ALA A 163       1.362  11.679  -7.733  1.00  0.740          H  
ATOM   2395 1HB  ALA A 163      -0.632  12.505  -8.888  1.00  1.010          H  
ATOM   2396 2HB  ALA A 163       0.102  11.142  -9.770  1.00  1.010          H  
ATOM   2397 3HB  ALA A 163      -1.355  10.914  -8.821  1.00  1.010          H  
ATOM   2398  N   GLU A 164      -0.290  12.902  -6.191  1.00  0.600          N  
ATOM   2399  CA  GLU A 164      -0.859  13.560  -5.024  1.00  0.710          C  
ATOM   2400  C   GLU A 164      -2.395  13.619  -4.998  1.00  0.570          C  
ATOM   2401  O   GLU A 164      -3.018  14.669  -5.183  1.00  0.770          O  
ATOM   2402  CB  GLU A 164      -0.254  14.959  -4.974  1.00  0.950          C  
ATOM   2403  CG  GLU A 164       1.274  14.959  -4.714  1.00  0.950          C  
ATOM   2404  CD  GLU A 164       2.123  14.558  -5.931  1.00  0.950          C  
ATOM   2405  OE1 GLU A 164       1.570  14.434  -7.008  1.00  0.950          O  
ATOM   2406  OE2 GLU A 164       3.316  14.364  -5.775  1.00  0.950          O  
ATOM   2407  H   GLU A 164       0.170  13.493  -6.889  1.00  0.720          H  
ATOM   2408  HA  GLU A 164      -0.527  13.016  -4.143  1.00  0.850          H  
ATOM   2409 1HB  GLU A 164      -0.444  15.481  -5.910  1.00  1.140          H  
ATOM   2410 2HB  GLU A 164      -0.730  15.522  -4.182  1.00  1.140          H  
ATOM   2411 1HG  GLU A 164       1.562  15.967  -4.436  1.00  1.140          H  
ATOM   2412 2HG  GLU A 164       1.490  14.309  -3.873  1.00  1.140          H  
ATOM   2413  N   TYR A 165      -3.018  12.481  -4.721  1.00  0.530          N  
ATOM   2414  CA  TYR A 165      -4.480  12.405  -4.718  1.00  0.490          C  
ATOM   2415  C   TYR A 165      -5.001  12.853  -3.363  1.00  0.460          C  
ATOM   2416  O   TYR A 165      -5.370  12.037  -2.512  1.00  0.470          O  
ATOM   2417  CB  TYR A 165      -4.968  10.997  -4.987  1.00  0.700          C  
ATOM   2418  CG  TYR A 165      -6.458  10.825  -5.553  1.00  0.700          C  
ATOM   2419  CD1 TYR A 165      -7.298  11.905  -5.823  1.00  0.700          C  
ATOM   2420  CD2 TYR A 165      -6.930   9.549  -5.851  1.00  0.700          C  
ATOM   2421  CE1 TYR A 165      -8.557  11.691  -6.374  1.00  0.700          C  
ATOM   2422  CE2 TYR A 165      -8.160   9.351  -6.396  1.00  0.700          C  
ATOM   2423  CZ  TYR A 165      -8.975  10.406  -6.661  1.00  0.700          C  
ATOM   2424  OH  TYR A 165     -10.213  10.178  -7.227  1.00  0.700          O  
ATOM   2425  H   TYR A 165      -2.426  11.654  -4.606  1.00  0.640          H  
ATOM   2426  HA  TYR A 165      -4.858  13.082  -5.482  1.00  0.590          H  
ATOM   2427 1HB  TYR A 165      -4.277  10.510  -5.626  1.00  0.840          H  
ATOM   2428 2HB  TYR A 165      -4.929  10.488  -4.050  1.00  0.840          H  
ATOM   2429  HD1 TYR A 165      -6.993  12.906  -5.614  1.00  0.840          H  
ATOM   2430  HD2 TYR A 165      -6.322   8.697  -5.676  1.00  0.840          H  
ATOM   2431  HE1 TYR A 165      -9.210  12.531  -6.586  1.00  0.840          H  
ATOM   2432  HE2 TYR A 165      -8.489   8.342  -6.629  1.00  0.840          H  
ATOM   2433  HH  TYR A 165     -10.313   9.240  -7.410  1.00  0.840          H  
ATOM   2434  N   TYR A 166      -4.995  14.155  -3.177  1.00  0.480          N  
ATOM   2435  CA  TYR A 166      -5.359  14.806  -1.927  1.00  0.490          C  
ATOM   2436  C   TYR A 166      -6.655  14.229  -1.344  1.00  0.630          C  
ATOM   2437  O   TYR A 166      -7.684  14.181  -2.032  1.00  1.440          O  
ATOM   2438  CB  TYR A 166      -5.552  16.288  -2.254  1.00  0.680          C  
ATOM   2439  CG  TYR A 166      -5.915  17.212  -1.144  1.00  0.680          C  
ATOM   2440  CD1 TYR A 166      -4.944  17.787  -0.360  1.00  0.680          C  
ATOM   2441  CD2 TYR A 166      -7.238  17.509  -0.923  1.00  0.680          C  
ATOM   2442  CE1 TYR A 166      -5.304  18.679   0.640  1.00  0.680          C  
ATOM   2443  CE2 TYR A 166      -7.576  18.381   0.061  1.00  0.680          C  
ATOM   2444  CZ  TYR A 166      -6.632  18.972   0.836  1.00  0.680          C  
ATOM   2445  OH  TYR A 166      -7.006  19.910   1.794  1.00  0.680          O  
ATOM   2446  H   TYR A 166      -4.629  14.701  -3.963  1.00  0.580          H  
ATOM   2447  HA  TYR A 166      -4.556  14.667  -1.201  1.00  0.590          H  
ATOM   2448 1HB  TYR A 166      -4.628  16.656  -2.699  1.00  0.820          H  
ATOM   2449 2HB  TYR A 166      -6.323  16.377  -3.020  1.00  0.820          H  
ATOM   2450  HD1 TYR A 166      -3.892  17.557  -0.534  1.00  0.820          H  
ATOM   2451  HD2 TYR A 166      -8.016  17.058  -1.543  1.00  0.820          H  
ATOM   2452  HE1 TYR A 166      -4.543  19.156   1.254  1.00  0.820          H  
ATOM   2453  HE2 TYR A 166      -8.591  18.617   0.224  1.00  0.820          H  
ATOM   2454  HH  TYR A 166      -7.948  20.219   1.628  1.00  0.820          H  
ATOM   2455  N   GLY A 167      -6.598  13.770  -0.079  1.00  0.530          N  
ATOM   2456  CA  GLY A 167      -7.752  13.214   0.635  1.00  0.480          C  
ATOM   2457  C   GLY A 167      -8.108  11.743   0.332  1.00  0.450          C  
ATOM   2458  O   GLY A 167      -9.067  11.199   0.887  1.00  0.500          O  
ATOM   2459  H   GLY A 167      -5.728  13.844   0.470  1.00  0.640          H  
ATOM   2460 1HA  GLY A 167      -7.545  13.308   1.695  1.00  0.580          H  
ATOM   2461 2HA  GLY A 167      -8.620  13.839   0.437  1.00  0.580          H  
ATOM   2462  N   ARG A 168      -7.339  11.066  -0.528  1.00  0.400          N  
ATOM   2463  CA  ARG A 168      -7.670   9.687  -0.906  1.00  0.410          C  
ATOM   2464  C   ARG A 168      -6.666   8.635  -0.438  1.00  0.380          C  
ATOM   2465  O   ARG A 168      -6.598   7.532  -0.985  1.00  0.370          O  
ATOM   2466  CB  ARG A 168      -7.858   9.584  -2.405  1.00  0.570          C  
ATOM   2467  CG  ARG A 168      -9.243   9.963  -2.913  1.00  0.570          C  
ATOM   2468  CD  ARG A 168      -9.460  11.431  -2.877  1.00  0.570          C  
ATOM   2469  NE  ARG A 168     -10.660  11.813  -3.523  1.00  0.570          N  
ATOM   2470  CZ  ARG A 168     -11.164  13.054  -3.523  1.00  0.570          C  
ATOM   2471  NH1 ARG A 168     -10.538  14.048  -2.915  1.00  0.570          N  
ATOM   2472  NH2 ARG A 168     -12.302  13.259  -4.144  1.00  0.570          N  
ATOM   2473  H   ARG A 168      -6.563  11.544  -1.000  1.00  0.480          H  
ATOM   2474  HA  ARG A 168      -8.630   9.441  -0.450  1.00  0.490          H  
ATOM   2475 1HB  ARG A 168      -7.148  10.234  -2.884  1.00  0.680          H  
ATOM   2476 2HB  ARG A 168      -7.661   8.575  -2.742  1.00  0.680          H  
ATOM   2477 1HG  ARG A 168      -9.386   9.609  -3.914  1.00  0.680          H  
ATOM   2478 2HG  ARG A 168      -9.994   9.503  -2.266  1.00  0.680          H  
ATOM   2479 1HD  ARG A 168      -9.568  11.736  -1.865  1.00  0.680          H  
ATOM   2480 2HD  ARG A 168      -8.626  11.960  -3.327  1.00  0.680          H  
ATOM   2481  HE  ARG A 168     -11.178  11.099  -4.011  1.00  0.680          H  
ATOM   2482 1HH1 ARG A 168      -9.618  13.905  -2.449  1.00  0.680          H  
ATOM   2483 2HH1 ARG A 168     -10.937  14.970  -2.924  1.00  0.680          H  
ATOM   2484 1HH2 ARG A 168     -12.748  12.483  -4.606  1.00  0.680          H  
ATOM   2485 2HH2 ARG A 168     -12.726  14.173  -4.166  1.00  0.680          H  
ATOM   2486  N   ILE A 169      -5.972   8.906   0.657  1.00  0.400          N  
ATOM   2487  CA  ILE A 169      -4.980   7.983   1.199  1.00  0.430          C  
ATOM   2488  C   ILE A 169      -5.499   6.556   1.467  1.00  0.380          C  
ATOM   2489  O   ILE A 169      -4.798   5.617   1.099  1.00  0.390          O  
ATOM   2490  CB  ILE A 169      -4.286   8.597   2.438  1.00  0.590          C  
ATOM   2491  CG1 ILE A 169      -3.399   9.754   1.935  1.00  0.590          C  
ATOM   2492  CG2 ILE A 169      -3.508   7.539   3.244  1.00  0.590          C  
ATOM   2493  CD1 ILE A 169      -2.851  10.675   2.985  1.00  0.590          C  
ATOM   2494  H   ILE A 169      -6.107   9.813   1.089  1.00  0.480          H  
ATOM   2495  HA  ILE A 169      -4.191   7.891   0.449  1.00  0.520          H  
ATOM   2496  HB  ILE A 169      -5.025   9.045   3.069  1.00  0.710          H  
ATOM   2497 1HG1 ILE A 169      -2.561   9.328   1.387  1.00  0.710          H  
ATOM   2498 2HG1 ILE A 169      -3.990  10.353   1.257  1.00  0.710          H  
ATOM   2499 1HG2 ILE A 169      -3.038   7.990   4.099  1.00  0.710          H  
ATOM   2500 2HG2 ILE A 169      -4.179   6.754   3.594  1.00  0.710          H  
ATOM   2501 3HG2 ILE A 169      -2.762   7.119   2.615  1.00  0.710          H  
ATOM   2502 1HD1 ILE A 169      -2.256  11.456   2.517  1.00  0.710          H  
ATOM   2503 2HD1 ILE A 169      -3.685  11.132   3.515  1.00  0.710          H  
ATOM   2504 3HD1 ILE A 169      -2.225  10.135   3.671  1.00  0.710          H  
ATOM   2505  N   PRO A 170      -6.711   6.312   2.020  1.00  0.370          N  
ATOM   2506  CA  PRO A 170      -7.264   4.983   2.261  1.00  0.360          C  
ATOM   2507  C   PRO A 170      -7.369   4.129   0.985  1.00  0.370          C  
ATOM   2508  O   PRO A 170      -7.533   2.917   1.072  1.00  0.400          O  
ATOM   2509  CB  PRO A 170      -8.669   5.282   2.787  1.00  0.540          C  
ATOM   2510  CG  PRO A 170      -8.592   6.653   3.355  1.00  0.540          C  
ATOM   2511  CD  PRO A 170      -7.624   7.395   2.460  1.00  0.540          C  
ATOM   2512  HA  PRO A 170      -6.656   4.469   3.022  1.00  0.430          H  
ATOM   2513 1HB  PRO A 170      -9.384   5.204   1.966  1.00  0.650          H  
ATOM   2514 2HB  PRO A 170      -8.961   4.534   3.525  1.00  0.650          H  
ATOM   2515 1HG  PRO A 170      -9.596   7.128   3.366  1.00  0.650          H  
ATOM   2516 2HG  PRO A 170      -8.269   6.584   4.373  1.00  0.650          H  
ATOM   2517 1HD  PRO A 170      -8.210   7.795   1.628  1.00  0.650          H  
ATOM   2518 2HD  PRO A 170      -7.115   8.166   3.011  1.00  0.650          H  
ATOM   2519  N   TYR A 171      -7.346   4.771  -0.184  1.00  0.370          N  
ATOM   2520  CA  TYR A 171      -7.450   4.141  -1.495  1.00  0.410          C  
ATOM   2521  C   TYR A 171      -6.097   4.061  -2.165  1.00  0.390          C  
ATOM   2522  O   TYR A 171      -5.671   3.015  -2.657  1.00  0.420          O  
ATOM   2523  CB  TYR A 171      -8.431   4.956  -2.323  1.00  0.560          C  
ATOM   2524  CG  TYR A 171      -8.633   4.597  -3.755  1.00  0.560          C  
ATOM   2525  CD1 TYR A 171      -9.239   3.441  -4.053  1.00  0.560          C  
ATOM   2526  CD2 TYR A 171      -8.272   5.476  -4.765  1.00  0.560          C  
ATOM   2527  CE1 TYR A 171      -9.512   3.095  -5.337  1.00  0.560          C  
ATOM   2528  CE2 TYR A 171      -8.530   5.145  -6.073  1.00  0.560          C  
ATOM   2529  CZ  TYR A 171      -9.159   3.942  -6.357  1.00  0.560          C  
ATOM   2530  OH  TYR A 171      -9.451   3.579  -7.651  1.00  0.560          O  
ATOM   2531  H   TYR A 171      -7.205   5.777  -0.204  1.00  0.440          H  
ATOM   2532  HA  TYR A 171      -7.832   3.129  -1.370  1.00  0.490          H  
ATOM   2533 1HB  TYR A 171      -9.382   4.843  -1.844  1.00  0.670          H  
ATOM   2534 2HB  TYR A 171      -8.175   6.008  -2.271  1.00  0.670          H  
ATOM   2535  HD1 TYR A 171      -9.513   2.781  -3.245  1.00  0.670          H  
ATOM   2536  HD2 TYR A 171      -7.796   6.423  -4.525  1.00  0.670          H  
ATOM   2537  HE1 TYR A 171     -10.011   2.150  -5.551  1.00  0.670          H  
ATOM   2538  HE2 TYR A 171      -8.254   5.829  -6.874  1.00  0.670          H  
ATOM   2539  HH  TYR A 171      -9.203   4.285  -8.249  1.00  0.670          H  
ATOM   2540  N   VAL A 172      -5.448   5.196  -2.233  1.00  0.380          N  
ATOM   2541  CA  VAL A 172      -4.197   5.342  -2.928  1.00  0.400          C  
ATOM   2542  C   VAL A 172      -3.050   4.552  -2.302  1.00  0.370          C  
ATOM   2543  O   VAL A 172      -2.234   3.977  -3.033  1.00  0.410          O  
ATOM   2544  CB  VAL A 172      -3.904   6.822  -3.057  1.00  0.550          C  
ATOM   2545  CG1 VAL A 172      -2.607   7.050  -3.586  1.00  0.550          C  
ATOM   2546  CG2 VAL A 172      -4.890   7.379  -3.949  1.00  0.550          C  
ATOM   2547  H   VAL A 172      -5.858   6.011  -1.775  1.00  0.460          H  
ATOM   2548  HA  VAL A 172      -4.345   4.962  -3.938  1.00  0.480          H  
ATOM   2549  HB  VAL A 172      -3.966   7.301  -2.078  1.00  0.660          H  
ATOM   2550 1HG1 VAL A 172      -2.449   8.122  -3.684  1.00  0.660          H  
ATOM   2551 2HG1 VAL A 172      -1.898   6.642  -2.921  1.00  0.660          H  
ATOM   2552 3HG1 VAL A 172      -2.522   6.577  -4.556  1.00  0.660          H  
ATOM   2553 1HG2 VAL A 172      -4.696   8.399  -4.042  1.00  0.660          H  
ATOM   2554 2HG2 VAL A 172      -4.816   6.893  -4.918  1.00  0.660          H  
ATOM   2555 3HG2 VAL A 172      -5.879   7.231  -3.544  1.00  0.660          H  
ATOM   2556  N   THR A 173      -2.933   4.575  -0.976  1.00  0.330          N  
ATOM   2557  CA  THR A 173      -1.890   3.820  -0.313  1.00  0.350          C  
ATOM   2558  C   THR A 173      -1.995   2.310  -0.605  1.00  0.320          C  
ATOM   2559  O   THR A 173      -0.972   1.701  -0.952  1.00  0.320          O  
ATOM   2560  CB  THR A 173      -1.857   4.168   1.192  1.00  0.480          C  
ATOM   2561  OG1 THR A 173      -1.454   5.523   1.347  1.00  0.480          O  
ATOM   2562  CG2 THR A 173      -0.956   3.295   1.920  1.00  0.480          C  
ATOM   2563  H   THR A 173      -3.604   5.086  -0.400  1.00  0.400          H  
ATOM   2564  HA  THR A 173      -0.932   4.154  -0.716  1.00  0.420          H  
ATOM   2565  HB  THR A 173      -2.840   4.088   1.593  1.00  0.580          H  
ATOM   2566  HG1 THR A 173      -1.601   5.794   2.253  1.00  0.580          H  
ATOM   2567 1HG2 THR A 173      -0.934   3.574   2.970  1.00  0.580          H  
ATOM   2568 2HG2 THR A 173      -1.273   2.265   1.827  1.00  0.580          H  
ATOM   2569 3HG2 THR A 173      -0.010   3.417   1.501  1.00  0.580          H  
ATOM   2570  N   PRO A 174      -3.152   1.632  -0.418  1.00  0.330          N  
ATOM   2571  CA  PRO A 174      -3.334   0.274  -0.855  1.00  0.320          C  
ATOM   2572  C   PRO A 174      -3.221   0.106  -2.386  1.00  0.300          C  
ATOM   2573  O   PRO A 174      -2.800  -0.950  -2.828  1.00  0.310          O  
ATOM   2574  CB  PRO A 174      -4.680  -0.108  -0.242  1.00  0.480          C  
ATOM   2575  CG  PRO A 174      -5.348   1.178   0.078  1.00  0.480          C  
ATOM   2576  CD  PRO A 174      -4.256   2.132   0.421  1.00  0.480          C  
ATOM   2577  HA  PRO A 174      -2.547  -0.318  -0.368  1.00  0.380          H  
ATOM   2578 1HB  PRO A 174      -5.260  -0.700  -0.961  1.00  0.580          H  
ATOM   2579 2HB  PRO A 174      -4.534  -0.738   0.641  1.00  0.580          H  
ATOM   2580 1HG  PRO A 174      -5.937   1.527  -0.743  1.00  0.580          H  
ATOM   2581 2HG  PRO A 174      -6.044   1.035   0.905  1.00  0.580          H  
ATOM   2582 1HD  PRO A 174      -4.600   3.121   0.163  1.00  0.580          H  
ATOM   2583 2HD  PRO A 174      -4.004   2.047   1.484  1.00  0.580          H  
ATOM   2584  N   LYS A 175      -3.474   1.138  -3.215  1.00  0.280          N  
ATOM   2585  CA  LYS A 175      -3.226   0.891  -4.639  1.00  0.280          C  
ATOM   2586  C   LYS A 175      -1.718   0.754  -4.847  1.00  0.280          C  
ATOM   2587  O   LYS A 175      -1.277  -0.126  -5.582  1.00  0.300          O  
ATOM   2588  CB  LYS A 175      -3.792   1.956  -5.599  1.00  0.390          C  
ATOM   2589  CG  LYS A 175      -5.337   1.954  -5.867  1.00  0.390          C  
ATOM   2590  CD  LYS A 175      -5.822   0.641  -6.610  1.00  0.390          C  
ATOM   2591  CE  LYS A 175      -7.280   0.781  -7.149  1.00  0.390          C  
ATOM   2592  NZ  LYS A 175      -7.831  -0.471  -7.886  1.00  0.390          N  
ATOM   2593  H   LYS A 175      -3.913   2.008  -2.901  1.00  0.340          H  
ATOM   2594  HA  LYS A 175      -3.681  -0.058  -4.906  1.00  0.340          H  
ATOM   2595 1HB  LYS A 175      -3.542   2.943  -5.211  1.00  0.470          H  
ATOM   2596 2HB  LYS A 175      -3.298   1.860  -6.566  1.00  0.470          H  
ATOM   2597 1HG  LYS A 175      -5.851   2.059  -4.937  1.00  0.470          H  
ATOM   2598 2HG  LYS A 175      -5.588   2.819  -6.484  1.00  0.470          H  
ATOM   2599 1HD  LYS A 175      -5.142   0.418  -7.414  1.00  0.470          H  
ATOM   2600 2HD  LYS A 175      -5.809  -0.194  -5.915  1.00  0.470          H  
ATOM   2601 1HE  LYS A 175      -7.929   0.995  -6.314  1.00  0.470          H  
ATOM   2602 2HE  LYS A 175      -7.304   1.617  -7.835  1.00  0.470          H  
ATOM   2603 1HZ  LYS A 175      -8.774  -0.271  -8.193  1.00  0.470          H  
ATOM   2604 2HZ  LYS A 175      -7.268  -0.728  -8.741  1.00  0.470          H  
ATOM   2605 3HZ  LYS A 175      -7.875  -1.268  -7.267  1.00  0.470          H  
ATOM   2606  N   ALA A 176      -0.905   1.571  -4.171  1.00  0.280          N  
ATOM   2607  CA  ALA A 176       0.544   1.415  -4.325  1.00  0.290          C  
ATOM   2608  C   ALA A 176       0.956  -0.004  -3.902  1.00  0.300          C  
ATOM   2609  O   ALA A 176       1.814  -0.646  -4.528  1.00  0.310          O  
ATOM   2610  CB  ALA A 176       1.268   2.460  -3.505  1.00  0.400          C  
ATOM   2611  H   ALA A 176      -1.312   2.324  -3.602  1.00  0.340          H  
ATOM   2612  HA  ALA A 176       0.799   1.543  -5.372  1.00  0.350          H  
ATOM   2613 1HB  ALA A 176       2.341   2.361  -3.631  1.00  0.480          H  
ATOM   2614 2HB  ALA A 176       0.951   3.438  -3.849  1.00  0.480          H  
ATOM   2615 3HB  ALA A 176       1.017   2.345  -2.453  1.00  0.480          H  
ATOM   2616  N   ALA A 177       0.347  -0.498  -2.824  1.00  0.300          N  
ATOM   2617  CA  ALA A 177       0.583  -1.860  -2.374  1.00  0.300          C  
ATOM   2618  C   ALA A 177       0.099  -2.871  -3.433  1.00  0.310          C  
ATOM   2619  O   ALA A 177       0.700  -3.932  -3.594  1.00  0.350          O  
ATOM   2620  CB  ALA A 177      -0.084  -2.077  -1.057  1.00  0.420          C  
ATOM   2621  H   ALA A 177      -0.291   0.109  -2.298  1.00  0.360          H  
ATOM   2622  HA  ALA A 177       1.652  -2.003  -2.246  1.00  0.360          H  
ATOM   2623 1HB  ALA A 177       0.089  -3.072  -0.708  1.00  0.500          H  
ATOM   2624 2HB  ALA A 177       0.298  -1.369  -0.347  1.00  0.500          H  
ATOM   2625 3HB  ALA A 177      -1.109  -1.919  -1.193  1.00  0.500          H  
ATOM   2626  N   LEU A 178      -0.991  -2.554  -4.142  1.00  0.290          N  
ATOM   2627  CA  LEU A 178      -1.530  -3.424  -5.182  1.00  0.300          C  
ATOM   2628  C   LEU A 178      -0.540  -3.504  -6.316  1.00  0.310          C  
ATOM   2629  O   LEU A 178      -0.332  -4.574  -6.888  1.00  0.320          O  
ATOM   2630  CB  LEU A 178      -2.881  -2.927  -5.730  1.00  0.420          C  
ATOM   2631  CG  LEU A 178      -3.600  -3.818  -6.823  1.00  0.420          C  
ATOM   2632  CD1 LEU A 178      -3.927  -5.229  -6.262  1.00  0.420          C  
ATOM   2633  CD2 LEU A 178      -4.862  -3.089  -7.285  1.00  0.420          C  
ATOM   2634  H   LEU A 178      -1.484  -1.689  -3.917  1.00  0.350          H  
ATOM   2635  HA  LEU A 178      -1.658  -4.412  -4.757  1.00  0.360          H  
ATOM   2636 1HB  LEU A 178      -3.564  -2.787  -4.893  1.00  0.500          H  
ATOM   2637 2HB  LEU A 178      -2.720  -1.963  -6.190  1.00  0.500          H  
ATOM   2638  HG  LEU A 178      -2.936  -3.951  -7.682  1.00  0.500          H  
ATOM   2639 1HD1 LEU A 178      -4.420  -5.822  -7.037  1.00  0.500          H  
ATOM   2640 2HD1 LEU A 178      -3.018  -5.729  -5.972  1.00  0.500          H  
ATOM   2641 3HD1 LEU A 178      -4.591  -5.139  -5.397  1.00  0.500          H  
ATOM   2642 1HD2 LEU A 178      -5.367  -3.676  -8.056  1.00  0.500          H  
ATOM   2643 2HD2 LEU A 178      -5.533  -2.950  -6.434  1.00  0.500          H  
ATOM   2644 3HD2 LEU A 178      -4.584  -2.117  -7.696  1.00  0.500          H  
ATOM   2645  N   ASN A 179       0.077  -2.369  -6.661  1.00  0.310          N  
ATOM   2646  CA  ASN A 179       1.055  -2.360  -7.733  1.00  0.320          C  
ATOM   2647  C   ASN A 179       2.141  -3.364  -7.351  1.00  0.350          C  
ATOM   2648  O   ASN A 179       2.581  -4.166  -8.182  1.00  0.370          O  
ATOM   2649  CB  ASN A 179       1.688  -0.994  -7.888  1.00  0.440          C  
ATOM   2650  CG  ASN A 179       0.749   0.073  -8.347  1.00  0.440          C  
ATOM   2651  OD1 ASN A 179      -0.377  -0.164  -8.818  1.00  0.440          O  
ATOM   2652  ND2 ASN A 179       1.220   1.288  -8.207  1.00  0.440          N  
ATOM   2653  H   ASN A 179      -0.207  -1.505  -6.191  1.00  0.370          H  
ATOM   2654  HA  ASN A 179       0.587  -2.681  -8.665  1.00  0.380          H  
ATOM   2655 1HB  ASN A 179       2.125  -0.686  -6.949  1.00  0.530          H  
ATOM   2656 2HB  ASN A 179       2.503  -1.065  -8.608  1.00  0.530          H  
ATOM   2657 1HD2 ASN A 179       0.675   2.095  -8.477  1.00  0.530          H  
ATOM   2658 2HD2 ASN A 179       2.132   1.427  -7.822  1.00  0.530          H  
ATOM   2659  N   ALA A 180       2.554  -3.335  -6.070  1.00  0.380          N  
ATOM   2660  CA  ALA A 180       3.540  -4.283  -5.580  1.00  0.420          C  
ATOM   2661  C   ALA A 180       3.019  -5.723  -5.689  1.00  0.410          C  
ATOM   2662  O   ALA A 180       3.764  -6.593  -6.142  1.00  0.440          O  
ATOM   2663  CB  ALA A 180       3.905  -3.960  -4.149  1.00  0.570          C  
ATOM   2664  H   ALA A 180       2.195  -2.597  -5.454  1.00  0.460          H  
ATOM   2665  HA  ALA A 180       4.431  -4.203  -6.200  1.00  0.500          H  
ATOM   2666 1HB  ALA A 180       4.622  -4.659  -3.814  1.00  0.690          H  
ATOM   2667 2HB  ALA A 180       4.304  -2.951  -4.089  1.00  0.690          H  
ATOM   2668 3HB  ALA A 180       3.050  -4.028  -3.537  1.00  0.690          H  
ATOM   2669  N   LEU A 181       1.744  -5.979  -5.340  1.00  0.400          N  
ATOM   2670  CA  LEU A 181       1.209  -7.341  -5.452  1.00  0.410          C  
ATOM   2671  C   LEU A 181       1.204  -7.828  -6.882  1.00  0.390          C  
ATOM   2672  O   LEU A 181       1.509  -8.992  -7.138  1.00  0.410          O  
ATOM   2673  CB  LEU A 181      -0.237  -7.456  -4.953  1.00  0.570          C  
ATOM   2674  CG  LEU A 181      -0.537  -7.338  -3.465  1.00  0.570          C  
ATOM   2675  CD1 LEU A 181      -2.051  -7.300  -3.309  1.00  0.570          C  
ATOM   2676  CD2 LEU A 181       0.049  -8.546  -2.721  1.00  0.570          C  
ATOM   2677  H   LEU A 181       1.188  -5.228  -4.921  1.00  0.480          H  
ATOM   2678  HA  LEU A 181       1.839  -8.006  -4.882  1.00  0.490          H  
ATOM   2679 1HB  LEU A 181      -0.822  -6.701  -5.462  1.00  0.680          H  
ATOM   2680 2HB  LEU A 181      -0.608  -8.424  -5.257  1.00  0.680          H  
ATOM   2681  HG  LEU A 181      -0.123  -6.415  -3.060  1.00  0.680          H  
ATOM   2682 1HD1 LEU A 181      -2.318  -7.232  -2.254  1.00  0.680          H  
ATOM   2683 2HD1 LEU A 181      -2.455  -6.450  -3.832  1.00  0.680          H  
ATOM   2684 3HD1 LEU A 181      -2.459  -8.198  -3.737  1.00  0.680          H  
ATOM   2685 1HD2 LEU A 181      -0.197  -8.474  -1.662  1.00  0.680          H  
ATOM   2686 2HD2 LEU A 181      -0.367  -9.455  -3.123  1.00  0.680          H  
ATOM   2687 3HD2 LEU A 181       1.129  -8.569  -2.831  1.00  0.680          H  
ATOM   2688  N   SER A 182       0.863  -6.941  -7.811  1.00  0.350          N  
ATOM   2689  CA  SER A 182       0.813  -7.259  -9.226  1.00  0.340          C  
ATOM   2690  C   SER A 182       2.194  -7.666  -9.714  1.00  0.380          C  
ATOM   2691  O   SER A 182       2.344  -8.678 -10.404  1.00  0.390          O  
ATOM   2692  CB  SER A 182       0.321  -6.058 -10.002  1.00  0.480          C  
ATOM   2693  OG  SER A 182       0.222  -6.328 -11.376  1.00  0.480          O  
ATOM   2694  H   SER A 182       0.579  -6.010  -7.504  1.00  0.420          H  
ATOM   2695  HA  SER A 182       0.126  -8.091  -9.373  1.00  0.410          H  
ATOM   2696 1HB  SER A 182      -0.646  -5.743  -9.612  1.00  0.580          H  
ATOM   2697 2HB  SER A 182       1.005  -5.230  -9.850  1.00  0.580          H  
ATOM   2698  HG  SER A 182      -0.053  -5.489 -11.773  1.00  0.580          H  
ATOM   2699  N   GLN A 183       3.217  -6.891  -9.335  1.00  0.410          N  
ATOM   2700  CA  GLN A 183       4.592  -7.183  -9.725  1.00  0.450          C  
ATOM   2701  C   GLN A 183       5.072  -8.511  -9.137  1.00  0.480          C  
ATOM   2702  O   GLN A 183       5.726  -9.301  -9.829  1.00  0.510          O  
ATOM   2703  CB  GLN A 183       5.498  -6.060  -9.232  1.00  0.610          C  
ATOM   2704  CG  GLN A 183       5.308  -4.741  -9.944  1.00  0.610          C  
ATOM   2705  CD  GLN A 183       6.061  -3.631  -9.252  1.00  0.610          C  
ATOM   2706  OE1 GLN A 183       6.486  -3.808  -8.094  1.00  0.610          O  
ATOM   2707  NE2 GLN A 183       6.231  -2.508  -9.939  1.00  0.610          N  
ATOM   2708  H   GLN A 183       3.016  -6.042  -8.792  1.00  0.490          H  
ATOM   2709  HA  GLN A 183       4.640  -7.244 -10.810  1.00  0.540          H  
ATOM   2710 1HB  GLN A 183       5.303  -5.893  -8.173  1.00  0.740          H  
ATOM   2711 2HB  GLN A 183       6.539  -6.356  -9.330  1.00  0.740          H  
ATOM   2712 1HG  GLN A 183       5.688  -4.832 -10.959  1.00  0.740          H  
ATOM   2713 2HG  GLN A 183       4.254  -4.489  -9.967  1.00  0.740          H  
ATOM   2714 1HE2 GLN A 183       6.720  -1.732  -9.544  1.00  0.740          H  
ATOM   2715 2HE2 GLN A 183       5.866  -2.433 -10.871  1.00  0.740          H  
ATOM   2716  N   LEU A 184       4.725  -8.769  -7.872  1.00  0.480          N  
ATOM   2717  CA  LEU A 184       5.092 -10.008  -7.208  1.00  0.510          C  
ATOM   2718  C   LEU A 184       4.403 -11.187  -7.877  1.00  0.460          C  
ATOM   2719  O   LEU A 184       5.014 -12.245  -8.087  1.00  0.480          O  
ATOM   2720  CB  LEU A 184       4.673  -9.909  -5.742  1.00  0.700          C  
ATOM   2721  CG  LEU A 184       5.473  -8.922  -4.855  1.00  0.700          C  
ATOM   2722  CD1 LEU A 184       4.704  -8.688  -3.567  1.00  0.700          C  
ATOM   2723  CD2 LEU A 184       6.842  -9.522  -4.531  1.00  0.700          C  
ATOM   2724  H   LEU A 184       4.216  -8.054  -7.342  1.00  0.580          H  
ATOM   2725  HA  LEU A 184       6.166 -10.144  -7.292  1.00  0.610          H  
ATOM   2726 1HB  LEU A 184       3.629  -9.613  -5.710  1.00  0.840          H  
ATOM   2727 2HB  LEU A 184       4.763 -10.893  -5.303  1.00  0.840          H  
ATOM   2728  HG  LEU A 184       5.607  -7.975  -5.366  1.00  0.840          H  
ATOM   2729 1HD1 LEU A 184       5.239  -8.019  -2.938  1.00  0.840          H  
ATOM   2730 2HD1 LEU A 184       3.744  -8.258  -3.790  1.00  0.840          H  
ATOM   2731 3HD1 LEU A 184       4.567  -9.599  -3.054  1.00  0.840          H  
ATOM   2732 1HD2 LEU A 184       7.397  -8.836  -3.891  1.00  0.840          H  
ATOM   2733 2HD2 LEU A 184       6.707 -10.464  -4.018  1.00  0.840          H  
ATOM   2734 3HD2 LEU A 184       7.407  -9.689  -5.440  1.00  0.840          H  
ATOM   2735  N   ALA A 185       3.125 -11.004  -8.226  1.00  0.400          N  
ATOM   2736  CA  ALA A 185       2.368 -12.026  -8.903  1.00  0.370          C  
ATOM   2737  C   ALA A 185       2.992 -12.301 -10.248  1.00  0.350          C  
ATOM   2738  O   ALA A 185       3.150 -13.455 -10.619  1.00  0.370          O  
ATOM   2739  CB  ALA A 185       0.924 -11.598  -9.038  1.00  0.530          C  
ATOM   2740  H   ALA A 185       2.654 -10.133  -7.981  1.00  0.480          H  
ATOM   2741  HA  ALA A 185       2.417 -12.942  -8.319  1.00  0.440          H  
ATOM   2742 1HB  ALA A 185       0.351 -12.360  -9.527  1.00  0.640          H  
ATOM   2743 2HB  ALA A 185       0.511 -11.418  -8.050  1.00  0.640          H  
ATOM   2744 3HB  ALA A 185       0.880 -10.687  -9.607  1.00  0.640          H  
ATOM   2745  N   ALA A 186       3.418 -11.259 -10.974  1.00  0.340          N  
ATOM   2746  CA  ALA A 186       4.039 -11.472 -12.275  1.00  0.350          C  
ATOM   2747  C   ALA A 186       5.305 -12.296 -12.155  1.00  0.390          C  
ATOM   2748  O   ALA A 186       5.525 -13.240 -12.928  1.00  0.430          O  
ATOM   2749  CB  ALA A 186       4.382 -10.131 -12.915  1.00  0.490          C  
ATOM   2750  H   ALA A 186       3.237 -10.303 -10.653  1.00  0.410          H  
ATOM   2751  HA  ALA A 186       3.341 -12.019 -12.901  1.00  0.420          H  
ATOM   2752 1HB  ALA A 186       4.825 -10.302 -13.893  1.00  0.580          H  
ATOM   2753 2HB  ALA A 186       3.500  -9.515 -13.023  1.00  0.580          H  
ATOM   2754 3HB  ALA A 186       5.090  -9.607 -12.284  1.00  0.580          H  
ATOM   2755  N   ARG A 187       6.110 -11.978 -11.135  1.00  0.430          N  
ATOM   2756  CA  ARG A 187       7.367 -12.658 -10.909  1.00  0.500          C  
ATOM   2757  C   ARG A 187       7.158 -14.159 -10.757  1.00  0.480          C  
ATOM   2758  O   ARG A 187       7.870 -14.947 -11.386  1.00  0.540          O  
ATOM   2759  CB  ARG A 187       8.062 -12.099  -9.665  1.00  0.670          C  
ATOM   2760  CG  ARG A 187       9.466 -12.656  -9.377  1.00  0.670          C  
ATOM   2761  CD  ARG A 187      10.015 -12.181  -8.056  1.00  0.670          C  
ATOM   2762  NE  ARG A 187       9.327 -12.795  -6.916  1.00  0.670          N  
ATOM   2763  CZ  ARG A 187       9.396 -12.386  -5.620  1.00  0.670          C  
ATOM   2764  NH1 ARG A 187      10.116 -11.318  -5.270  1.00  0.670          N  
ATOM   2765  NH2 ARG A 187       8.740 -13.089  -4.718  1.00  0.670          N  
ATOM   2766  H   ARG A 187       5.868 -11.173 -10.546  1.00  0.520          H  
ATOM   2767  HA  ARG A 187       8.012 -12.480 -11.768  1.00  0.600          H  
ATOM   2768 1HB  ARG A 187       8.137 -11.016  -9.753  1.00  0.810          H  
ATOM   2769 2HB  ARG A 187       7.450 -12.304  -8.792  1.00  0.810          H  
ATOM   2770 1HG  ARG A 187       9.427 -13.746  -9.348  1.00  0.810          H  
ATOM   2771 2HG  ARG A 187      10.150 -12.341 -10.165  1.00  0.810          H  
ATOM   2772 1HD  ARG A 187      11.075 -12.428  -7.992  1.00  0.810          H  
ATOM   2773 2HD  ARG A 187       9.885 -11.101  -7.994  1.00  0.810          H  
ATOM   2774  HE  ARG A 187       8.773 -13.624  -7.108  1.00  0.810          H  
ATOM   2775 1HH1 ARG A 187      10.617 -10.795  -5.972  1.00  0.810          H  
ATOM   2776 2HH1 ARG A 187      10.188 -11.009  -4.277  1.00  0.810          H  
ATOM   2777 1HH2 ARG A 187       8.216 -13.903  -5.013  1.00  0.810          H  
ATOM   2778 2HH2 ARG A 187       8.763 -12.844  -3.739  1.00  0.810          H  
ATOM   2779  N   GLU A 188       6.194 -14.551  -9.912  1.00  0.450          N  
ATOM   2780  CA  GLU A 188       5.932 -15.968  -9.673  1.00  0.480          C  
ATOM   2781  C   GLU A 188       5.057 -16.657 -10.752  1.00  0.420          C  
ATOM   2782  O   GLU A 188       5.408 -17.735 -11.239  1.00  0.490          O  
ATOM   2783  CB  GLU A 188       5.308 -16.137  -8.286  1.00  0.660          C  
ATOM   2784  CG  GLU A 188       5.101 -17.574  -7.863  1.00  0.660          C  
ATOM   2785  CD  GLU A 188       6.385 -18.338  -7.669  1.00  0.660          C  
ATOM   2786  OE1 GLU A 188       7.395 -17.703  -7.477  1.00  0.660          O  
ATOM   2787  OE2 GLU A 188       6.368 -19.553  -7.767  1.00  0.660          O  
ATOM   2788  H   GLU A 188       5.670 -13.828  -9.404  1.00  0.540          H  
ATOM   2789  HA  GLU A 188       6.894 -16.476  -9.665  1.00  0.580          H  
ATOM   2790 1HB  GLU A 188       5.944 -15.654  -7.552  1.00  0.790          H  
ATOM   2791 2HB  GLU A 188       4.336 -15.626  -8.263  1.00  0.790          H  
ATOM   2792 1HG  GLU A 188       4.558 -17.598  -6.932  1.00  0.790          H  
ATOM   2793 2HG  GLU A 188       4.498 -18.043  -8.610  1.00  0.790          H  
ATOM   2794  N   LEU A 189       3.936 -16.039 -11.153  1.00  0.380          N  
ATOM   2795  CA  LEU A 189       2.998 -16.618 -12.126  1.00  0.380          C  
ATOM   2796  C   LEU A 189       3.573 -16.860 -13.503  1.00  0.390          C  
ATOM   2797  O   LEU A 189       3.181 -17.824 -14.177  1.00  0.430          O  
ATOM   2798  CB  LEU A 189       1.706 -15.783 -12.218  1.00  0.530          C  
ATOM   2799  CG  LEU A 189       0.727 -15.934 -11.043  1.00  0.530          C  
ATOM   2800  CD1 LEU A 189      -0.367 -14.916 -11.101  1.00  0.530          C  
ATOM   2801  CD2 LEU A 189       0.045 -17.297 -11.133  1.00  0.530          C  
ATOM   2802  H   LEU A 189       3.701 -15.133 -10.760  1.00  0.460          H  
ATOM   2803  HA  LEU A 189       2.727 -17.592 -11.743  1.00  0.460          H  
ATOM   2804 1HB  LEU A 189       1.987 -14.744 -12.277  1.00  0.640          H  
ATOM   2805 2HB  LEU A 189       1.206 -16.002 -13.111  1.00  0.640          H  
ATOM   2806  HG  LEU A 189       1.275 -15.822 -10.117  1.00  0.640          H  
ATOM   2807 1HD1 LEU A 189      -1.049 -15.056 -10.265  1.00  0.640          H  
ATOM   2808 2HD1 LEU A 189       0.064 -13.972 -11.032  1.00  0.640          H  
ATOM   2809 3HD1 LEU A 189      -0.918 -15.010 -12.036  1.00  0.640          H  
ATOM   2810 1HD2 LEU A 189      -0.634 -17.384 -10.305  1.00  0.640          H  
ATOM   2811 2HD2 LEU A 189      -0.504 -17.351 -12.057  1.00  0.640          H  
ATOM   2812 3HD2 LEU A 189       0.746 -18.110 -11.093  1.00  0.640          H  
ATOM   2813  N   GLY A 190       4.556 -16.067 -13.922  1.00  0.380          N  
ATOM   2814  CA  GLY A 190       5.153 -16.303 -15.225  1.00  0.420          C  
ATOM   2815  C   GLY A 190       5.667 -17.753 -15.340  1.00  0.490          C  
ATOM   2816  O   GLY A 190       5.650 -18.337 -16.427  1.00  0.470          O  
ATOM   2817  H   GLY A 190       4.854 -15.250 -13.378  1.00  0.460          H  
ATOM   2818 1HA  GLY A 190       4.415 -16.101 -16.002  1.00  0.500          H  
ATOM   2819 2HA  GLY A 190       5.977 -15.606 -15.371  1.00  0.500          H  
ATOM   2820  N   ALA A 191       6.084 -18.356 -14.208  1.00  0.570          N  
ATOM   2821  CA  ALA A 191       6.609 -19.720 -14.141  1.00  0.640          C  
ATOM   2822  C   ALA A 191       5.597 -20.771 -14.575  1.00  0.620          C  
ATOM   2823  O   ALA A 191       5.967 -21.902 -14.900  1.00  0.680          O  
ATOM   2824  CB  ALA A 191       7.038 -20.038 -12.719  1.00  0.870          C  
ATOM   2825  H   ALA A 191       6.035 -17.853 -13.316  1.00  0.680          H  
ATOM   2826  HA  ALA A 191       7.470 -19.779 -14.803  1.00  0.770          H  
ATOM   2827 1HB  ALA A 191       7.458 -21.043 -12.682  1.00  1.040          H  
ATOM   2828 2HB  ALA A 191       7.784 -19.318 -12.390  1.00  1.040          H  
ATOM   2829 3HB  ALA A 191       6.175 -19.986 -12.064  1.00  1.040          H  
ATOM   2830  N   ARG A 192       4.315 -20.435 -14.486  1.00  0.580          N  
ATOM   2831  CA  ARG A 192       3.224 -21.336 -14.791  1.00  0.610          C  
ATOM   2832  C   ARG A 192       2.552 -20.966 -16.107  1.00  0.530          C  
ATOM   2833  O   ARG A 192       1.487 -21.489 -16.428  1.00  0.580          O  
ATOM   2834  CB  ARG A 192       2.222 -21.290 -13.654  1.00  0.840          C  
ATOM   2835  CG  ARG A 192       2.780 -21.831 -12.346  1.00  0.840          C  
ATOM   2836  CD  ARG A 192       1.990 -21.377 -11.175  1.00  0.840          C  
ATOM   2837  NE  ARG A 192       2.530 -21.872  -9.899  1.00  0.840          N  
ATOM   2838  CZ  ARG A 192       3.639 -21.358  -9.292  1.00  0.840          C  
ATOM   2839  NH1 ARG A 192       4.322 -20.407  -9.855  1.00  0.840          N  
ATOM   2840  NH2 ARG A 192       4.060 -21.776  -8.116  1.00  0.840          N  
ATOM   2841  H   ARG A 192       4.072 -19.472 -14.243  1.00  0.700          H  
ATOM   2842  HA  ARG A 192       3.621 -22.349 -14.877  1.00  0.730          H  
ATOM   2843 1HB  ARG A 192       1.919 -20.251 -13.489  1.00  1.010          H  
ATOM   2844 2HB  ARG A 192       1.330 -21.858 -13.916  1.00  1.010          H  
ATOM   2845 1HG  ARG A 192       2.738 -22.919 -12.371  1.00  1.010          H  
ATOM   2846 2HG  ARG A 192       3.811 -21.523 -12.241  1.00  1.010          H  
ATOM   2847 1HD  ARG A 192       1.977 -20.288 -11.143  1.00  1.010          H  
ATOM   2848 2HD  ARG A 192       0.966 -21.740 -11.273  1.00  1.010          H  
ATOM   2849  HE  ARG A 192       2.024 -22.609  -9.422  1.00  1.010          H  
ATOM   2850 1HH1 ARG A 192       4.053 -20.039 -10.754  1.00  1.010          H  
ATOM   2851 2HH1 ARG A 192       5.140 -20.034  -9.345  1.00  1.010          H  
ATOM   2852 1HH2 ARG A 192       3.576 -22.502  -7.606  1.00  1.010          H  
ATOM   2853 2HH2 ARG A 192       4.892 -21.309  -7.710  1.00  1.010          H  
ATOM   2854  N   GLY A 193       3.154 -20.033 -16.856  1.00  0.450          N  
ATOM   2855  CA  GLY A 193       2.579 -19.596 -18.116  1.00  0.430          C  
ATOM   2856  C   GLY A 193       1.469 -18.560 -17.951  1.00  0.410          C  
ATOM   2857  O   GLY A 193       0.671 -18.344 -18.867  1.00  0.470          O  
ATOM   2858  H   GLY A 193       4.046 -19.620 -16.563  1.00  0.540          H  
ATOM   2859 1HA  GLY A 193       3.372 -19.177 -18.736  1.00  0.520          H  
ATOM   2860 2HA  GLY A 193       2.192 -20.459 -18.637  1.00  0.520          H  
ATOM   2861  N   ILE A 194       1.380 -17.929 -16.777  1.00  0.360          N  
ATOM   2862  CA  ILE A 194       0.324 -16.960 -16.531  1.00  0.350          C  
ATOM   2863  C   ILE A 194       0.957 -15.577 -16.451  1.00  0.350          C  
ATOM   2864  O   ILE A 194       1.807 -15.337 -15.599  1.00  0.360          O  
ATOM   2865  CB  ILE A 194      -0.388 -17.311 -15.206  1.00  0.490          C  
ATOM   2866  CG1 ILE A 194      -0.996 -18.752 -15.282  1.00  0.490          C  
ATOM   2867  CG2 ILE A 194      -1.482 -16.221 -14.888  1.00  0.490          C  
ATOM   2868  CD1 ILE A 194      -1.438 -19.325 -13.945  1.00  0.490          C  
ATOM   2869  H   ILE A 194       2.069 -18.062 -16.030  1.00  0.430          H  
ATOM   2870  HA  ILE A 194      -0.396 -16.975 -17.351  1.00  0.420          H  
ATOM   2871  HB  ILE A 194       0.339 -17.359 -14.439  1.00  0.590          H  
ATOM   2872 1HG1 ILE A 194      -1.845 -18.737 -15.920  1.00  0.590          H  
ATOM   2873 2HG1 ILE A 194      -0.260 -19.436 -15.706  1.00  0.590          H  
ATOM   2874 1HG2 ILE A 194      -1.979 -16.443 -13.953  1.00  0.590          H  
ATOM   2875 2HG2 ILE A 194      -1.019 -15.234 -14.812  1.00  0.590          H  
ATOM   2876 3HG2 ILE A 194      -2.225 -16.207 -15.695  1.00  0.590          H  
ATOM   2877 1HD1 ILE A 194      -1.852 -20.328 -14.103  1.00  0.590          H  
ATOM   2878 2HD1 ILE A 194      -0.581 -19.393 -13.282  1.00  0.590          H  
ATOM   2879 3HD1 ILE A 194      -2.196 -18.698 -13.488  1.00  0.590          H  
ATOM   2880  N   ARG A 195       0.578 -14.674 -17.343  1.00  0.380          N  
ATOM   2881  CA  ARG A 195       1.179 -13.344 -17.318  1.00  0.390          C  
ATOM   2882  C   ARG A 195       0.348 -12.402 -16.472  1.00  0.350          C  
ATOM   2883  O   ARG A 195      -0.875 -12.513 -16.444  1.00  0.320          O  
ATOM   2884  CB  ARG A 195       1.384 -12.812 -18.725  1.00  0.540          C  
ATOM   2885  CG  ARG A 195       0.140 -12.573 -19.532  1.00  0.540          C  
ATOM   2886  CD  ARG A 195       0.458 -12.211 -20.942  1.00  0.540          C  
ATOM   2887  NE  ARG A 195      -0.749 -12.078 -21.738  1.00  0.540          N  
ATOM   2888  CZ  ARG A 195      -1.417 -13.108 -22.294  1.00  0.540          C  
ATOM   2889  NH1 ARG A 195      -1.018 -14.359 -22.165  1.00  0.540          N  
ATOM   2890  NH2 ARG A 195      -2.488 -12.826 -22.943  1.00  0.540          N  
ATOM   2891  H   ARG A 195      -0.148 -14.928 -18.022  1.00  0.460          H  
ATOM   2892  HA  ARG A 195       2.166 -13.420 -16.861  1.00  0.470          H  
ATOM   2893 1HB  ARG A 195       1.913 -11.869 -18.667  1.00  0.650          H  
ATOM   2894 2HB  ARG A 195       2.012 -13.501 -19.286  1.00  0.650          H  
ATOM   2895 1HG  ARG A 195      -0.462 -13.461 -19.536  1.00  0.650          H  
ATOM   2896 2HG  ARG A 195      -0.427 -11.752 -19.095  1.00  0.650          H  
ATOM   2897 1HD  ARG A 195       0.978 -11.251 -20.957  1.00  0.650          H  
ATOM   2898 2HD  ARG A 195       1.098 -12.963 -21.390  1.00  0.650          H  
ATOM   2899  HE  ARG A 195      -1.165 -11.138 -21.892  1.00  0.650          H  
ATOM   2900 1HH1 ARG A 195      -0.184 -14.579 -21.644  1.00  0.650          H  
ATOM   2901 2HH1 ARG A 195      -1.592 -15.120 -22.552  1.00  0.650          H  
ATOM   2902 1HH2 ARG A 195      -2.774 -11.836 -22.982  1.00  0.650          H  
ATOM   2903 2HH2 ARG A 195      -3.047 -13.550 -23.376  1.00  0.650          H  
ATOM   2904  N   VAL A 196       1.010 -11.483 -15.787  1.00  0.350          N  
ATOM   2905  CA  VAL A 196       0.335 -10.497 -14.962  1.00  0.330          C  
ATOM   2906  C   VAL A 196       0.854  -9.111 -15.283  1.00  0.350          C  
ATOM   2907  O   VAL A 196       2.070  -8.893 -15.230  1.00  0.380          O  
ATOM   2908  CB  VAL A 196       0.633 -10.747 -13.478  1.00  0.470          C  
ATOM   2909  CG1 VAL A 196      -0.113  -9.730 -12.581  1.00  0.470          C  
ATOM   2910  CG2 VAL A 196       0.355 -12.167 -13.110  1.00  0.470          C  
ATOM   2911  H   VAL A 196       2.018 -11.461 -15.856  1.00  0.420          H  
ATOM   2912  HA  VAL A 196      -0.734 -10.537 -15.152  1.00  0.400          H  
ATOM   2913  HB  VAL A 196       1.640 -10.567 -13.324  1.00  0.560          H  
ATOM   2914 1HG1 VAL A 196       0.154  -9.897 -11.554  1.00  0.560          H  
ATOM   2915 2HG1 VAL A 196       0.163  -8.709 -12.842  1.00  0.560          H  
ATOM   2916 3HG1 VAL A 196      -1.183  -9.845 -12.695  1.00  0.560          H  
ATOM   2917 1HG2 VAL A 196       0.636 -12.264 -12.089  1.00  0.560          H  
ATOM   2918 2HG2 VAL A 196      -0.678 -12.409 -13.236  1.00  0.560          H  
ATOM   2919 3HG2 VAL A 196       0.951 -12.847 -13.716  1.00  0.560          H  
ATOM   2920  N   ASN A 197      -0.047  -8.165 -15.525  1.00  0.360          N  
ATOM   2921  CA  ASN A 197       0.397  -6.798 -15.781  1.00  0.390          C  
ATOM   2922  C   ASN A 197      -0.565  -5.801 -15.107  1.00  0.370          C  
ATOM   2923  O   ASN A 197      -1.600  -6.215 -14.564  1.00  0.390          O  
ATOM   2924  CB  ASN A 197       0.451  -6.592 -17.287  1.00  0.530          C  
ATOM   2925  CG  ASN A 197       1.480  -7.490 -18.004  1.00  0.530          C  
ATOM   2926  OD1 ASN A 197       2.695  -7.269 -17.964  1.00  0.530          O  
ATOM   2927  ND2 ASN A 197       1.009  -8.520 -18.658  1.00  0.530          N  
ATOM   2928  H   ASN A 197      -1.042  -8.428 -15.541  1.00  0.430          H  
ATOM   2929  HA  ASN A 197       1.387  -6.646 -15.350  1.00  0.470          H  
ATOM   2930 1HB  ASN A 197      -0.513  -6.831 -17.684  1.00  0.640          H  
ATOM   2931 2HB  ASN A 197       0.661  -5.544 -17.522  1.00  0.640          H  
ATOM   2932 1HD2 ASN A 197       1.664  -9.141 -19.137  1.00  0.640          H  
ATOM   2933 2HD2 ASN A 197       0.029  -8.706 -18.678  1.00  0.640          H  
ATOM   2934  N   THR A 198      -0.265  -4.491 -15.202  1.00  0.370          N  
ATOM   2935  CA  THR A 198      -1.109  -3.469 -14.554  1.00  0.370          C  
ATOM   2936  C   THR A 198      -1.441  -2.270 -15.455  1.00  0.410          C  
ATOM   2937  O   THR A 198      -0.581  -1.768 -16.188  1.00  0.540          O  
ATOM   2938  CB  THR A 198      -0.448  -2.964 -13.232  1.00  0.520          C  
ATOM   2939  OG1 THR A 198      -0.236  -4.068 -12.347  1.00  0.520          O  
ATOM   2940  CG2 THR A 198      -1.361  -1.945 -12.477  1.00  0.520          C  
ATOM   2941  H   THR A 198       0.596  -4.200 -15.680  1.00  0.440          H  
ATOM   2942  HA  THR A 198      -2.045  -3.944 -14.290  1.00  0.440          H  
ATOM   2943  HB  THR A 198       0.506  -2.501 -13.462  1.00  0.620          H  
ATOM   2944  HG1 THR A 198       0.411  -4.670 -12.738  1.00  0.620          H  
ATOM   2945 1HG2 THR A 198      -0.863  -1.639 -11.557  1.00  0.620          H  
ATOM   2946 2HG2 THR A 198      -1.550  -1.066 -13.079  1.00  0.620          H  
ATOM   2947 3HG2 THR A 198      -2.305  -2.414 -12.228  1.00  0.620          H  
ATOM   2948  N   ILE A 199      -2.688  -1.808 -15.369  1.00  0.370          N  
ATOM   2949  CA  ILE A 199      -3.154  -0.636 -16.111  1.00  0.390          C  
ATOM   2950  C   ILE A 199      -3.298   0.517 -15.126  1.00  0.390          C  
ATOM   2951  O   ILE A 199      -3.837   0.337 -14.032  1.00  0.360          O  
ATOM   2952  CB  ILE A 199      -4.505  -0.875 -16.802  1.00  0.540          C  
ATOM   2953  CG1 ILE A 199      -4.406  -2.059 -17.727  1.00  0.540          C  
ATOM   2954  CG2 ILE A 199      -4.835   0.373 -17.675  1.00  0.540          C  
ATOM   2955  CD1 ILE A 199      -5.719  -2.559 -18.214  1.00  0.540          C  
ATOM   2956  H   ILE A 199      -3.323  -2.302 -14.733  1.00  0.440          H  
ATOM   2957  HA  ILE A 199      -2.413  -0.358 -16.860  1.00  0.470          H  
ATOM   2958  HB  ILE A 199      -5.281  -1.048 -16.070  1.00  0.650          H  
ATOM   2959 1HG1 ILE A 199      -3.804  -1.784 -18.582  1.00  0.650          H  
ATOM   2960 2HG1 ILE A 199      -3.912  -2.876 -17.209  1.00  0.650          H  
ATOM   2961 1HG2 ILE A 199      -5.761   0.247 -18.197  1.00  0.650          H  
ATOM   2962 2HG2 ILE A 199      -4.905   1.255 -17.094  1.00  0.650          H  
ATOM   2963 3HG2 ILE A 199      -4.035   0.502 -18.403  1.00  0.650          H  
ATOM   2964 1HD1 ILE A 199      -5.524  -3.391 -18.849  1.00  0.650          H  
ATOM   2965 2HD1 ILE A 199      -6.321  -2.874 -17.384  1.00  0.650          H  
ATOM   2966 3HD1 ILE A 199      -6.264  -1.817 -18.758  1.00  0.650          H  
ATOM   2967  N   PHE A 200      -2.748   1.675 -15.479  1.00  0.420          N  
ATOM   2968  CA  PHE A 200      -2.786   2.854 -14.614  1.00  0.440          C  
ATOM   2969  C   PHE A 200      -3.516   4.042 -15.221  1.00  0.440          C  
ATOM   2970  O   PHE A 200      -2.846   4.947 -15.709  1.00  0.540          O  
ATOM   2971  CB  PHE A 200      -1.366   3.328 -14.356  1.00  0.610          C  
ATOM   2972  CG  PHE A 200      -0.555   2.365 -13.669  1.00  0.610          C  
ATOM   2973  CD1 PHE A 200       0.096   1.364 -14.364  1.00  0.610          C  
ATOM   2974  CD2 PHE A 200      -0.408   2.450 -12.318  1.00  0.610          C  
ATOM   2975  CE1 PHE A 200       0.857   0.468 -13.698  1.00  0.610          C  
ATOM   2976  CE2 PHE A 200       0.362   1.569 -11.662  1.00  0.610          C  
ATOM   2977  CZ  PHE A 200       1.003   0.565 -12.340  1.00  0.610          C  
ATOM   2978  H   PHE A 200      -2.305   1.743 -16.400  1.00  0.500          H  
ATOM   2979  HA  PHE A 200      -3.231   2.576 -13.662  1.00  0.530          H  
ATOM   2980 1HB  PHE A 200      -0.883   3.562 -15.307  1.00  0.730          H  
ATOM   2981 2HB  PHE A 200      -1.390   4.242 -13.763  1.00  0.730          H  
ATOM   2982  HD1 PHE A 200      -0.015   1.288 -15.448  1.00  0.730          H  
ATOM   2983  HD2 PHE A 200      -0.914   3.241 -11.766  1.00  0.730          H  
ATOM   2984  HE1 PHE A 200       1.337  -0.320 -14.242  1.00  0.730          H  
ATOM   2985  HE2 PHE A 200       0.461   1.662 -10.608  1.00  0.730          H  
ATOM   2986  HZ  PHE A 200       1.618  -0.152 -11.799  1.00  0.730          H  
ATOM   2987  N   PRO A 201      -4.852   4.095 -15.242  1.00  0.390          N  
ATOM   2988  CA  PRO A 201      -5.583   5.192 -15.815  1.00  0.370          C  
ATOM   2989  C   PRO A 201      -5.410   6.486 -15.058  1.00  0.400          C  
ATOM   2990  O   PRO A 201      -5.392   6.503 -13.814  1.00  0.450          O  
ATOM   2991  CB  PRO A 201      -7.032   4.728 -15.728  1.00  0.550          C  
ATOM   2992  CG  PRO A 201      -7.040   3.689 -14.625  1.00  0.550          C  
ATOM   2993  CD  PRO A 201      -5.682   3.029 -14.721  1.00  0.550          C  
ATOM   2994  HA  PRO A 201      -5.283   5.309 -16.849  1.00  0.440          H  
ATOM   2995 1HB  PRO A 201      -7.673   5.598 -15.491  1.00  0.670          H  
ATOM   2996 2HB  PRO A 201      -7.341   4.385 -16.690  1.00  0.670          H  
ATOM   2997 1HG  PRO A 201      -7.200   4.165 -13.643  1.00  0.670          H  
ATOM   2998 2HG  PRO A 201      -7.869   2.977 -14.769  1.00  0.670          H  
ATOM   2999 1HD  PRO A 201      -5.348   2.747 -13.788  1.00  0.670          H  
ATOM   3000 2HD  PRO A 201      -5.733   2.192 -15.382  1.00  0.670          H  
ATOM   3001  N   GLY A 202      -5.411   7.566 -15.807  1.00  0.390          N  
ATOM   3002  CA  GLY A 202      -5.410   8.879 -15.216  1.00  0.410          C  
ATOM   3003  C   GLY A 202      -6.858   9.119 -14.904  1.00  0.430          C  
ATOM   3004  O   GLY A 202      -7.676   8.252 -15.195  1.00  0.420          O  
ATOM   3005  H   GLY A 202      -5.383   7.443 -16.824  1.00  0.470          H  
ATOM   3006 1HA  GLY A 202      -4.816   8.898 -14.319  1.00  0.490          H  
ATOM   3007 2HA  GLY A 202      -5.022   9.603 -15.931  1.00  0.490          H  
ATOM   3008  N   PRO A 203      -7.233  10.256 -14.346  1.00  0.470          N  
ATOM   3009  CA  PRO A 203      -8.605  10.573 -14.057  1.00  0.490          C  
ATOM   3010  C   PRO A 203      -9.362  10.435 -15.368  1.00  0.490          C  
ATOM   3011  O   PRO A 203      -8.900  10.940 -16.377  1.00  0.750          O  
ATOM   3012  CB  PRO A 203      -8.465  12.002 -13.517  1.00  0.730          C  
ATOM   3013  CG  PRO A 203      -7.059  12.460 -13.927  1.00  0.730          C  
ATOM   3014  CD  PRO A 203      -6.260  11.243 -13.939  1.00  0.730          C  
ATOM   3015  HA  PRO A 203      -8.994   9.880 -13.297  1.00  0.590          H  
ATOM   3016 1HB  PRO A 203      -9.199  12.632 -13.998  1.00  0.880          H  
ATOM   3017 2HB  PRO A 203      -8.647  12.034 -12.437  1.00  0.880          H  
ATOM   3018 1HG  PRO A 203      -7.072  12.937 -14.888  1.00  0.880          H  
ATOM   3019 2HG  PRO A 203      -6.662  13.196 -13.210  1.00  0.880          H  
ATOM   3020 1HD  PRO A 203      -5.439  11.360 -14.644  1.00  0.880          H  
ATOM   3021 2HD  PRO A 203      -5.926  11.015 -12.930  1.00  0.880          H  
ATOM   3022  N   ILE A 204     -10.504   9.756 -15.354  1.00  0.440          N  
ATOM   3023  CA  ILE A 204     -11.240   9.469 -16.590  1.00  0.420          C  
ATOM   3024  C   ILE A 204     -12.271  10.488 -17.019  1.00  0.510          C  
ATOM   3025  O   ILE A 204     -13.173  10.828 -16.251  1.00  0.810          O  
ATOM   3026  CB  ILE A 204     -11.880   8.067 -16.519  1.00  0.600          C  
ATOM   3027  CG1 ILE A 204     -10.748   6.991 -16.426  1.00  0.600          C  
ATOM   3028  CG2 ILE A 204     -12.767   7.823 -17.715  1.00  0.600          C  
ATOM   3029  CD1 ILE A 204     -11.218   5.563 -16.111  1.00  0.600          C  
ATOM   3030  H   ILE A 204     -10.851   9.391 -14.479  1.00  0.530          H  
ATOM   3031  HA  ILE A 204     -10.499   9.424 -17.384  1.00  0.500          H  
ATOM   3032  HB  ILE A 204     -12.477   7.991 -15.615  1.00  0.720          H  
ATOM   3033 1HG1 ILE A 204     -10.211   6.978 -17.379  1.00  0.720          H  
ATOM   3034 2HG1 ILE A 204     -10.047   7.294 -15.647  1.00  0.720          H  
ATOM   3035 1HG2 ILE A 204     -13.173   6.872 -17.621  1.00  0.720          H  
ATOM   3036 2HG2 ILE A 204     -13.581   8.547 -17.766  1.00  0.720          H  
ATOM   3037 3HG2 ILE A 204     -12.180   7.881 -18.617  1.00  0.720          H  
ATOM   3038 1HD1 ILE A 204     -10.347   4.913 -16.068  1.00  0.720          H  
ATOM   3039 2HD1 ILE A 204     -11.728   5.549 -15.148  1.00  0.720          H  
ATOM   3040 3HD1 ILE A 204     -11.885   5.199 -16.873  1.00  0.720          H  
ATOM   3041  N   GLU A 205     -12.157  10.916 -18.282  1.00  0.920          N  
ATOM   3042  CA  GLU A 205     -13.036  11.920 -18.877  1.00  1.210          C  
ATOM   3043  C   GLU A 205     -14.470  11.491 -18.659  1.00  0.950          C  
ATOM   3044  O   GLU A 205     -14.914  10.473 -19.198  1.00  1.630          O  
ATOM   3045  CB  GLU A 205     -12.758  12.009 -20.391  1.00  1.580          C  
ATOM   3046  CG  GLU A 205     -13.515  13.076 -21.180  1.00  1.580          C  
ATOM   3047  CD  GLU A 205     -13.131  14.551 -20.924  1.00  1.580          C  
ATOM   3048  OE1 GLU A 205     -11.958  14.925 -20.854  1.00  1.580          O  
ATOM   3049  OE2 GLU A 205     -14.056  15.326 -20.847  1.00  1.580          O  
ATOM   3050  H   GLU A 205     -11.409  10.497 -18.842  1.00  1.100          H  
ATOM   3051  HA  GLU A 205     -12.873  12.883 -18.393  1.00  1.450          H  
ATOM   3052 1HB  GLU A 205     -11.709  12.123 -20.589  1.00  1.890          H  
ATOM   3053 2HB  GLU A 205     -13.037  11.054 -20.837  1.00  1.890          H  
ATOM   3054 1HG  GLU A 205     -13.357  12.870 -22.237  1.00  1.890          H  
ATOM   3055 2HG  GLU A 205     -14.579  12.954 -20.982  1.00  1.890          H  
ATOM   3056  N   SER A 206     -15.182  12.274 -17.863  1.00  0.520          N  
ATOM   3057  CA  SER A 206     -16.543  11.965 -17.468  1.00  0.750          C  
ATOM   3058  C   SER A 206     -17.203  13.094 -16.685  1.00  0.640          C  
ATOM   3059  O   SER A 206     -16.524  13.953 -16.106  1.00  0.640          O  
ATOM   3060  CB  SER A 206     -16.533  10.714 -16.609  1.00  0.960          C  
ATOM   3061  OG  SER A 206     -15.809  10.956 -15.434  1.00  0.960          O  
ATOM   3062  H   SER A 206     -14.741  13.102 -17.492  1.00  0.620          H  
ATOM   3063  HA  SER A 206     -17.127  11.781 -18.372  1.00  0.900          H  
ATOM   3064 1HB  SER A 206     -17.555  10.445 -16.357  1.00  1.150          H  
ATOM   3065 2HB  SER A 206     -16.100   9.875 -17.140  1.00  1.150          H  
ATOM   3066  HG  SER A 206     -14.845  10.883 -15.719  1.00  1.150          H  
ATOM   3067  N   ASP A 207     -18.531  13.025 -16.572  1.00  0.690          N  
ATOM   3068  CA  ASP A 207     -19.272  13.936 -15.704  1.00  0.700          C  
ATOM   3069  C   ASP A 207     -18.880  13.739 -14.242  1.00  0.660          C  
ATOM   3070  O   ASP A 207     -18.901  14.692 -13.445  1.00  0.720          O  
ATOM   3071  CB  ASP A 207     -20.774  13.730 -15.867  1.00  0.980          C  
ATOM   3072  CG  ASP A 207     -21.332  14.234 -17.212  1.00  0.980          C  
ATOM   3073  OD1 ASP A 207     -20.683  15.011 -17.906  1.00  0.980          O  
ATOM   3074  OD2 ASP A 207     -22.410  13.817 -17.536  1.00  0.980          O  
ATOM   3075  H   ASP A 207     -19.038  12.330 -17.105  1.00  0.830          H  
ATOM   3076  HA  ASP A 207     -19.021  14.951 -15.979  1.00  0.840          H  
ATOM   3077 1HB  ASP A 207     -21.006  12.671 -15.771  1.00  1.170          H  
ATOM   3078 2HB  ASP A 207     -21.296  14.247 -15.060  1.00  1.170          H  
ATOM   3079  N   ARG A 208     -18.560  12.487 -13.884  1.00  0.640          N  
ATOM   3080  CA  ARG A 208     -18.194  12.177 -12.521  1.00  0.660          C  
ATOM   3081  C   ARG A 208     -16.829  12.721 -12.171  1.00  0.570          C  
ATOM   3082  O   ARG A 208     -16.673  13.272 -11.083  1.00  0.620          O  
ATOM   3083  CB  ARG A 208     -18.209  10.679 -12.261  1.00  0.920          C  
ATOM   3084  CG  ARG A 208     -17.781  10.254 -10.827  1.00  0.920          C  
ATOM   3085  CD  ARG A 208     -18.683  10.793  -9.759  1.00  0.920          C  
ATOM   3086  NE  ARG A 208     -18.269  10.352  -8.437  1.00  0.920          N  
ATOM   3087  CZ  ARG A 208     -18.766  10.815  -7.268  1.00  0.920          C  
ATOM   3088  NH1 ARG A 208     -19.714  11.735  -7.249  1.00  0.920          N  
ATOM   3089  NH2 ARG A 208     -18.299  10.332  -6.127  1.00  0.920          N  
ATOM   3090  H   ARG A 208     -18.595  11.742 -14.565  1.00  0.770          H  
ATOM   3091  HA  ARG A 208     -18.931  12.645 -11.872  1.00  0.790          H  
ATOM   3092 1HB  ARG A 208     -19.209  10.291 -12.439  1.00  1.100          H  
ATOM   3093 2HB  ARG A 208     -17.537  10.185 -12.965  1.00  1.100          H  
ATOM   3094 1HG  ARG A 208     -17.806   9.168 -10.761  1.00  1.100          H  
ATOM   3095 2HG  ARG A 208     -16.767  10.597 -10.620  1.00  1.100          H  
ATOM   3096 1HD  ARG A 208     -18.646  11.879  -9.766  1.00  1.100          H  
ATOM   3097 2HD  ARG A 208     -19.703  10.455  -9.935  1.00  1.100          H  
ATOM   3098  HE  ARG A 208     -17.545   9.645  -8.389  1.00  1.100          H  
ATOM   3099 1HH1 ARG A 208     -20.080  12.107  -8.112  1.00  1.100          H  
ATOM   3100 2HH1 ARG A 208     -20.082  12.067  -6.368  1.00  1.100          H  
ATOM   3101 1HH2 ARG A 208     -17.576   9.625  -6.135  1.00  1.100          H  
ATOM   3102 2HH2 ARG A 208     -18.666  10.665  -5.248  1.00  1.100          H  
ATOM   3103  N   ILE A 209     -15.835  12.593 -13.056  1.00  0.520          N  
ATOM   3104  CA  ILE A 209     -14.530  13.098 -12.661  1.00  0.500          C  
ATOM   3105  C   ILE A 209     -14.602  14.614 -12.576  1.00  0.460          C  
ATOM   3106  O   ILE A 209     -13.955  15.215 -11.726  1.00  0.490          O  
ATOM   3107  CB  ILE A 209     -13.363  12.674 -13.591  1.00  0.710          C  
ATOM   3108  CG1 ILE A 209     -12.018  12.836 -12.877  1.00  0.710          C  
ATOM   3109  CG2 ILE A 209     -13.282  13.524 -14.887  1.00  0.710          C  
ATOM   3110  CD1 ILE A 209     -11.724  11.900 -11.706  1.00  0.710          C  
ATOM   3111  H   ILE A 209     -15.977  12.105 -13.940  1.00  0.620          H  
ATOM   3112  HA  ILE A 209     -14.325  12.716 -11.674  1.00  0.600          H  
ATOM   3113  HB  ILE A 209     -13.492  11.628 -13.858  1.00  0.850          H  
ATOM   3114 1HG1 ILE A 209     -11.272  12.719 -13.615  1.00  0.850          H  
ATOM   3115 2HG1 ILE A 209     -11.966  13.833 -12.482  1.00  0.850          H  
ATOM   3116 1HG2 ILE A 209     -12.452  13.170 -15.498  1.00  0.850          H  
ATOM   3117 2HG2 ILE A 209     -14.198  13.415 -15.435  1.00  0.850          H  
ATOM   3118 3HG2 ILE A 209     -13.115  14.571 -14.656  1.00  0.850          H  
ATOM   3119 1HD1 ILE A 209     -10.742  12.132 -11.300  1.00  0.850          H  
ATOM   3120 2HD1 ILE A 209     -12.444  12.007 -10.922  1.00  0.850          H  
ATOM   3121 3HD1 ILE A 209     -11.736  10.872 -12.058  1.00  0.850          H  
ATOM   3122  N   ARG A 210     -15.406  15.255 -13.437  1.00  0.440          N  
ATOM   3123  CA  ARG A 210     -15.536  16.700 -13.346  1.00  0.470          C  
ATOM   3124  C   ARG A 210     -15.989  17.069 -11.928  1.00  0.420          C  
ATOM   3125  O   ARG A 210     -15.411  17.973 -11.308  1.00  0.440          O  
ATOM   3126  CB  ARG A 210     -16.515  17.235 -14.375  1.00  0.650          C  
ATOM   3127  CG  ARG A 210     -16.584  18.768 -14.456  1.00  0.650          C  
ATOM   3128  CD  ARG A 210     -17.537  19.263 -15.509  1.00  0.650          C  
ATOM   3129  NE  ARG A 210     -17.193  18.773 -16.862  1.00  0.650          N  
ATOM   3130  CZ  ARG A 210     -17.890  17.841 -17.580  1.00  0.650          C  
ATOM   3131  NH1 ARG A 210     -18.986  17.292 -17.096  1.00  0.650          N  
ATOM   3132  NH2 ARG A 210     -17.459  17.477 -18.779  1.00  0.650          N  
ATOM   3133  H   ARG A 210     -15.895  14.733 -14.173  1.00  0.530          H  
ATOM   3134  HA  ARG A 210     -14.564  17.150 -13.533  1.00  0.560          H  
ATOM   3135 1HB  ARG A 210     -16.244  16.842 -15.353  1.00  0.780          H  
ATOM   3136 2HB  ARG A 210     -17.515  16.869 -14.148  1.00  0.780          H  
ATOM   3137 1HG  ARG A 210     -16.912  19.165 -13.494  1.00  0.780          H  
ATOM   3138 2HG  ARG A 210     -15.593  19.158 -14.685  1.00  0.780          H  
ATOM   3139 1HD  ARG A 210     -18.545  18.956 -15.257  1.00  0.780          H  
ATOM   3140 2HD  ARG A 210     -17.496  20.352 -15.527  1.00  0.780          H  
ATOM   3141  HE  ARG A 210     -16.359  19.159 -17.290  1.00  0.780          H  
ATOM   3142 1HH1 ARG A 210     -19.325  17.539 -16.186  1.00  0.780          H  
ATOM   3143 2HH1 ARG A 210     -19.506  16.575 -17.638  1.00  0.780          H  
ATOM   3144 1HH2 ARG A 210     -16.612  17.872 -19.166  1.00  0.780          H  
ATOM   3145 2HH2 ARG A 210     -17.974  16.785 -19.308  1.00  0.780          H  
ATOM   3146  N   THR A 211     -16.989  16.335 -11.404  1.00  0.400          N  
ATOM   3147  CA  THR A 211     -17.481  16.517 -10.036  1.00  0.410          C  
ATOM   3148  C   THR A 211     -16.367  16.272  -9.016  1.00  0.390          C  
ATOM   3149  O   THR A 211     -16.215  17.036  -8.055  1.00  0.410          O  
ATOM   3150  CB  THR A 211     -18.678  15.583  -9.729  1.00  0.570          C  
ATOM   3151  OG1 THR A 211     -19.780  15.906 -10.596  1.00  0.570          O  
ATOM   3152  CG2 THR A 211     -19.113  15.724  -8.263  1.00  0.570          C  
ATOM   3153  H   THR A 211     -17.457  15.647 -12.004  1.00  0.480          H  
ATOM   3154  HA  THR A 211     -17.817  17.550  -9.928  1.00  0.490          H  
ATOM   3155  HB  THR A 211     -18.390  14.556  -9.906  1.00  0.680          H  
ATOM   3156  HG1 THR A 211     -19.558  15.670 -11.513  1.00  0.680          H  
ATOM   3157 1HG2 THR A 211     -19.953  15.060  -8.075  1.00  0.680          H  
ATOM   3158 2HG2 THR A 211     -18.295  15.459  -7.593  1.00  0.680          H  
ATOM   3159 3HG2 THR A 211     -19.414  16.755  -8.074  1.00  0.680          H  
ATOM   3160  N   VAL A 212     -15.592  15.202  -9.211  1.00  0.410          N  
ATOM   3161  CA  VAL A 212     -14.507  14.891  -8.292  1.00  0.440          C  
ATOM   3162  C   VAL A 212     -13.489  16.010  -8.243  1.00  0.430          C  
ATOM   3163  O   VAL A 212     -13.067  16.379  -7.147  1.00  0.430          O  
ATOM   3164  CB  VAL A 212     -13.797  13.581  -8.679  1.00  0.600          C  
ATOM   3165  CG1 VAL A 212     -12.506  13.381  -7.845  1.00  0.600          C  
ATOM   3166  CG2 VAL A 212     -14.759  12.411  -8.451  1.00  0.600          C  
ATOM   3167  H   VAL A 212     -15.809  14.584  -9.998  1.00  0.490          H  
ATOM   3168  HA  VAL A 212     -14.932  14.767  -7.297  1.00  0.530          H  
ATOM   3169  HB  VAL A 212     -13.513  13.634  -9.713  1.00  0.720          H  
ATOM   3170 1HG1 VAL A 212     -12.020  12.450  -8.140  1.00  0.720          H  
ATOM   3171 2HG1 VAL A 212     -11.810  14.200  -8.010  1.00  0.720          H  
ATOM   3172 3HG1 VAL A 212     -12.762  13.336  -6.801  1.00  0.720          H  
ATOM   3173 1HG2 VAL A 212     -14.276  11.480  -8.740  1.00  0.720          H  
ATOM   3174 2HG2 VAL A 212     -15.035  12.369  -7.400  1.00  0.720          H  
ATOM   3175 3HG2 VAL A 212     -15.649  12.547  -9.041  1.00  0.720          H  
ATOM   3176  N   PHE A 213     -13.084  16.542  -9.401  1.00  0.440          N  
ATOM   3177  CA  PHE A 213     -12.127  17.634  -9.418  1.00  0.460          C  
ATOM   3178  C   PHE A 213     -12.709  18.850  -8.719  1.00  0.450          C  
ATOM   3179  O   PHE A 213     -12.057  19.459  -7.871  1.00  0.470          O  
ATOM   3180  CB  PHE A 213     -11.733  18.020 -10.843  1.00  0.640          C  
ATOM   3181  CG  PHE A 213     -10.783  17.076 -11.540  1.00  0.640          C  
ATOM   3182  CD1 PHE A 213     -11.101  16.546 -12.772  1.00  0.640          C  
ATOM   3183  CD2 PHE A 213      -9.569  16.728 -10.968  1.00  0.640          C  
ATOM   3184  CE1 PHE A 213     -10.230  15.717 -13.407  1.00  0.640          C  
ATOM   3185  CE2 PHE A 213      -8.704  15.899 -11.602  1.00  0.640          C  
ATOM   3186  CZ  PHE A 213      -9.033  15.401 -12.825  1.00  0.640          C  
ATOM   3187  H   PHE A 213     -13.443  16.156 -10.275  1.00  0.530          H  
ATOM   3188  HA  PHE A 213     -11.239  17.322  -8.877  1.00  0.550          H  
ATOM   3189 1HB  PHE A 213     -12.639  18.092 -11.446  1.00  0.760          H  
ATOM   3190 2HB  PHE A 213     -11.272  19.009 -10.826  1.00  0.760          H  
ATOM   3191  HD1 PHE A 213     -12.052  16.799 -13.239  1.00  0.760          H  
ATOM   3192  HD2 PHE A 213      -9.302  17.126 -10.001  1.00  0.760          H  
ATOM   3193  HE1 PHE A 213     -10.492  15.304 -14.384  1.00  0.760          H  
ATOM   3194  HE2 PHE A 213      -7.757  15.643 -11.134  1.00  0.760          H  
ATOM   3195  HZ  PHE A 213      -8.353  14.760 -13.335  1.00  0.760          H  
ATOM   3196  N   GLN A 214     -13.981  19.181  -8.981  1.00  0.430          N  
ATOM   3197  CA  GLN A 214     -14.550  20.342  -8.313  1.00  0.450          C  
ATOM   3198  C   GLN A 214     -14.394  20.175  -6.813  1.00  0.450          C  
ATOM   3199  O   GLN A 214     -13.978  21.111  -6.117  1.00  0.480          O  
ATOM   3200  CB  GLN A 214     -16.031  20.525  -8.656  1.00  0.620          C  
ATOM   3201  CG  GLN A 214     -16.648  21.762  -8.014  1.00  0.620          C  
ATOM   3202  CD  GLN A 214     -18.113  21.955  -8.342  1.00  0.620          C  
ATOM   3203  OE1 GLN A 214     -18.823  20.993  -8.660  1.00  0.620          O  
ATOM   3204  NE2 GLN A 214     -18.586  23.197  -8.270  1.00  0.620          N  
ATOM   3205  H   GLN A 214     -14.524  18.669  -9.683  1.00  0.520          H  
ATOM   3206  HA  GLN A 214     -13.998  21.230  -8.620  1.00  0.540          H  
ATOM   3207 1HB  GLN A 214     -16.150  20.591  -9.736  1.00  0.750          H  
ATOM   3208 2HB  GLN A 214     -16.590  19.650  -8.320  1.00  0.750          H  
ATOM   3209 1HG  GLN A 214     -16.561  21.669  -6.938  1.00  0.750          H  
ATOM   3210 2HG  GLN A 214     -16.104  22.638  -8.352  1.00  0.750          H  
ATOM   3211 1HE2 GLN A 214     -19.545  23.384  -8.480  1.00  0.750          H  
ATOM   3212 2HE2 GLN A 214     -17.965  23.980  -8.019  1.00  0.750          H  
ATOM   3213  N   ARG A 215     -14.710  18.979  -6.309  1.00  0.450          N  
ATOM   3214  CA  ARG A 215     -14.531  18.725  -4.899  1.00  0.480          C  
ATOM   3215  C   ARG A 215     -13.067  18.829  -4.484  1.00  0.500          C  
ATOM   3216  O   ARG A 215     -12.781  19.487  -3.494  1.00  0.550          O  
ATOM   3217  CB  ARG A 215     -15.078  17.371  -4.512  1.00  0.660          C  
ATOM   3218  CG  ARG A 215     -16.585  17.298  -4.491  1.00  0.660          C  
ATOM   3219  CD  ARG A 215     -17.060  15.940  -4.161  1.00  0.660          C  
ATOM   3220  NE  ARG A 215     -16.539  15.509  -2.865  1.00  0.660          N  
ATOM   3221  CZ  ARG A 215     -17.018  15.833  -1.650  1.00  0.660          C  
ATOM   3222  NH1 ARG A 215     -18.068  16.614  -1.497  1.00  0.660          N  
ATOM   3223  NH2 ARG A 215     -16.386  15.339  -0.614  1.00  0.660          N  
ATOM   3224  H   ARG A 215     -15.092  18.252  -6.926  1.00  0.540          H  
ATOM   3225  HA  ARG A 215     -15.094  19.479  -4.349  1.00  0.580          H  
ATOM   3226 1HB  ARG A 215     -14.724  16.623  -5.215  1.00  0.790          H  
ATOM   3227 2HB  ARG A 215     -14.700  17.101  -3.527  1.00  0.790          H  
ATOM   3228 1HG  ARG A 215     -16.967  18.002  -3.757  1.00  0.790          H  
ATOM   3229 2HG  ARG A 215     -16.965  17.564  -5.480  1.00  0.790          H  
ATOM   3230 1HD  ARG A 215     -18.147  15.919  -4.130  1.00  0.790          H  
ATOM   3231 2HD  ARG A 215     -16.707  15.241  -4.923  1.00  0.790          H  
ATOM   3232  HE  ARG A 215     -15.732  14.873  -2.861  1.00  0.790          H  
ATOM   3233 1HH1 ARG A 215     -18.545  16.987  -2.302  1.00  0.790          H  
ATOM   3234 2HH1 ARG A 215     -18.399  16.839  -0.570  1.00  0.790          H  
ATOM   3235 1HH2 ARG A 215     -15.572  14.748  -0.801  1.00  0.790          H  
ATOM   3236 2HH2 ARG A 215     -16.684  15.540   0.326  1.00  0.790          H  
ATOM   3237  N   MET A 216     -12.128  18.260  -5.259  1.00  0.480          N  
ATOM   3238  CA  MET A 216     -10.707  18.316  -4.897  1.00  0.510          C  
ATOM   3239  C   MET A 216     -10.216  19.746  -4.769  1.00  0.520          C  
ATOM   3240  O   MET A 216      -9.439  20.059  -3.868  1.00  0.560          O  
ATOM   3241  CB  MET A 216      -9.824  17.596  -5.920  1.00  0.700          C  
ATOM   3242  CG  MET A 216      -9.928  16.078  -5.964  1.00  0.700          C  
ATOM   3243  SD  MET A 216      -8.993  15.333  -7.357  1.00  0.700          S  
ATOM   3244  CE  MET A 216      -7.261  15.540  -6.896  1.00  0.700          C  
ATOM   3245  H   MET A 216     -12.424  17.718  -6.076  1.00  0.580          H  
ATOM   3246  HA  MET A 216     -10.579  17.833  -3.931  1.00  0.610          H  
ATOM   3247 1HB  MET A 216     -10.039  17.986  -6.914  1.00  0.840          H  
ATOM   3248 2HB  MET A 216      -8.797  17.833  -5.695  1.00  0.840          H  
ATOM   3249 1HG  MET A 216      -9.526  15.677  -5.038  1.00  0.840          H  
ATOM   3250 2HG  MET A 216     -10.963  15.777  -6.038  1.00  0.840          H  
ATOM   3251 1HE  MET A 216      -6.627  15.100  -7.664  1.00  0.840          H  
ATOM   3252 2HE  MET A 216      -7.028  16.587  -6.798  1.00  0.840          H  
ATOM   3253 3HE  MET A 216      -7.073  15.052  -5.945  1.00  0.840          H  
ATOM   3254  N   ASP A 217     -10.696  20.632  -5.627  1.00  0.500          N  
ATOM   3255  CA  ASP A 217     -10.226  22.003  -5.598  1.00  0.550          C  
ATOM   3256  C   ASP A 217     -10.794  22.689  -4.361  1.00  0.560          C  
ATOM   3257  O   ASP A 217     -10.080  23.404  -3.643  1.00  0.610          O  
ATOM   3258  CB  ASP A 217     -10.746  22.710  -6.840  1.00  0.750          C  
ATOM   3259  CG  ASP A 217     -10.169  22.136  -8.130  1.00  0.750          C  
ATOM   3260  OD1 ASP A 217      -9.004  21.816  -8.201  1.00  0.750          O  
ATOM   3261  OD2 ASP A 217     -10.935  21.951  -9.053  1.00  0.750          O  
ATOM   3262  H   ASP A 217     -11.321  20.298  -6.371  1.00  0.600          H  
ATOM   3263  HA  ASP A 217      -9.138  22.018  -5.565  1.00  0.660          H  
ATOM   3264 1HB  ASP A 217     -11.836  22.624  -6.871  1.00  0.900          H  
ATOM   3265 2HB  ASP A 217     -10.496  23.775  -6.782  1.00  0.900          H  
ATOM   3266  N   GLN A 218     -12.069  22.430  -4.065  1.00  0.530          N  
ATOM   3267  CA  GLN A 218     -12.708  23.022  -2.898  1.00  0.590          C  
ATOM   3268  C   GLN A 218     -12.109  22.497  -1.584  1.00  0.660          C  
ATOM   3269  O   GLN A 218     -11.936  23.261  -0.631  1.00  0.760          O  
ATOM   3270  CB  GLN A 218     -14.202  22.742  -2.942  1.00  0.800          C  
ATOM   3271  CG  GLN A 218     -14.944  23.479  -4.058  1.00  0.800          C  
ATOM   3272  CD  GLN A 218     -16.365  23.033  -4.135  1.00  0.800          C  
ATOM   3273  OE1 GLN A 218     -16.740  22.150  -3.355  1.00  0.800          O  
ATOM   3274  NE2 GLN A 218     -17.154  23.595  -5.044  1.00  0.800          N  
ATOM   3275  H   GLN A 218     -12.621  21.856  -4.714  1.00  0.640          H  
ATOM   3276  HA  GLN A 218     -12.552  24.099  -2.935  1.00  0.710          H  
ATOM   3277 1HB  GLN A 218     -14.357  21.673  -3.084  1.00  0.960          H  
ATOM   3278 2HB  GLN A 218     -14.651  23.016  -1.988  1.00  0.960          H  
ATOM   3279 1HG  GLN A 218     -14.932  24.547  -3.844  1.00  0.960          H  
ATOM   3280 2HG  GLN A 218     -14.466  23.290  -5.014  1.00  0.960          H  
ATOM   3281 1HE2 GLN A 218     -18.110  23.310  -5.121  1.00  0.960          H  
ATOM   3282 2HE2 GLN A 218     -16.795  24.305  -5.702  1.00  0.960          H  
ATOM   3283  N   LEU A 219     -11.792  21.197  -1.553  1.00  0.630          N  
ATOM   3284  CA  LEU A 219     -11.212  20.513  -0.403  1.00  0.700          C  
ATOM   3285  C   LEU A 219      -9.787  21.024  -0.144  1.00  0.730          C  
ATOM   3286  O   LEU A 219      -9.359  21.124   1.016  1.00  0.830          O  
ATOM   3287  CB  LEU A 219     -11.241  18.985  -0.640  1.00  0.950          C  
ATOM   3288  CG  LEU A 219     -12.657  18.265  -0.664  1.00  0.950          C  
ATOM   3289  CD1 LEU A 219     -12.477  16.826  -1.192  1.00  0.950          C  
ATOM   3290  CD2 LEU A 219     -13.259  18.229   0.725  1.00  0.950          C  
ATOM   3291  H   LEU A 219     -11.994  20.646  -2.384  1.00  0.760          H  
ATOM   3292  HA  LEU A 219     -11.810  20.747   0.470  1.00  0.840          H  
ATOM   3293 1HB  LEU A 219     -10.731  18.773  -1.578  1.00  1.140          H  
ATOM   3294 2HB  LEU A 219     -10.702  18.516   0.162  1.00  1.140          H  
ATOM   3295  HG  LEU A 219     -13.334  18.798  -1.314  1.00  1.140          H  
ATOM   3296 1HD1 LEU A 219     -13.445  16.321  -1.219  1.00  1.140          H  
ATOM   3297 2HD1 LEU A 219     -12.064  16.861  -2.198  1.00  1.140          H  
ATOM   3298 3HD1 LEU A 219     -11.801  16.277  -0.539  1.00  1.140          H  
ATOM   3299 1HD2 LEU A 219     -14.224  17.723   0.683  1.00  1.140          H  
ATOM   3300 2HD2 LEU A 219     -12.595  17.685   1.397  1.00  1.140          H  
ATOM   3301 3HD2 LEU A 219     -13.402  19.238   1.098  1.00  1.140          H  
ATOM   3302  N   LYS A 220      -9.038  21.319  -1.224  1.00  0.710          N  
ATOM   3303  CA  LYS A 220      -7.703  21.901  -1.106  1.00  0.760          C  
ATOM   3304  C   LYS A 220      -7.737  23.381  -0.739  1.00  0.790          C  
ATOM   3305  O   LYS A 220      -6.928  23.852   0.066  1.00  0.960          O  
ATOM   3306  CB  LYS A 220      -6.891  21.791  -2.396  1.00  1.040          C  
ATOM   3307  CG  LYS A 220      -6.382  20.433  -2.782  1.00  1.040          C  
ATOM   3308  CD  LYS A 220      -5.551  20.561  -4.037  1.00  1.040          C  
ATOM   3309  CE  LYS A 220      -4.792  19.300  -4.368  1.00  1.040          C  
ATOM   3310  NZ  LYS A 220      -3.915  19.514  -5.557  1.00  1.040          N  
ATOM   3311  H   LYS A 220      -9.402  21.104  -2.157  1.00  0.850          H  
ATOM   3312  HA  LYS A 220      -7.169  21.388  -0.319  1.00  0.910          H  
ATOM   3313 1HB  LYS A 220      -7.498  22.162  -3.228  1.00  1.250          H  
ATOM   3314 2HB  LYS A 220      -6.025  22.438  -2.309  1.00  1.250          H  
ATOM   3315 1HG  LYS A 220      -5.781  20.037  -1.993  1.00  1.250          H  
ATOM   3316 2HG  LYS A 220      -7.206  19.756  -2.954  1.00  1.250          H  
ATOM   3317 1HD  LYS A 220      -6.211  20.806  -4.874  1.00  1.250          H  
ATOM   3318 2HD  LYS A 220      -4.836  21.372  -3.914  1.00  1.250          H  
ATOM   3319 1HE  LYS A 220      -4.176  19.035  -3.518  1.00  1.250          H  
ATOM   3320 2HE  LYS A 220      -5.482  18.480  -4.573  1.00  1.250          H  
ATOM   3321 1HZ  LYS A 220      -3.381  18.676  -5.762  1.00  1.250          H  
ATOM   3322 2HZ  LYS A 220      -4.485  19.751  -6.351  1.00  1.250          H  
ATOM   3323 3HZ  LYS A 220      -3.282  20.288  -5.375  1.00  1.250          H  
ATOM   3324  N   GLY A 221      -8.674  24.129  -1.317  1.00  0.680          N  
ATOM   3325  CA  GLY A 221      -8.718  25.566  -1.111  1.00  0.710          C  
ATOM   3326  C   GLY A 221      -8.075  26.266  -2.307  1.00  0.680          C  
ATOM   3327  O   GLY A 221      -7.435  27.312  -2.168  1.00  0.760          O  
ATOM   3328  H   GLY A 221      -9.341  23.719  -1.970  1.00  0.820          H  
ATOM   3329 1HA  GLY A 221      -9.758  25.879  -1.012  1.00  0.850          H  
ATOM   3330 2HA  GLY A 221      -8.202  25.831  -0.191  1.00  0.850          H  
ATOM   3331  N   ARG A 222      -8.214  25.644  -3.478  1.00  0.610          N  
ATOM   3332  CA  ARG A 222      -7.684  26.133  -4.734  1.00  0.610          C  
ATOM   3333  C   ARG A 222      -8.854  26.480  -5.662  1.00  0.570          C  
ATOM   3334  O   ARG A 222      -9.944  25.947  -5.472  1.00  0.560          O  
ATOM   3335  CB  ARG A 222      -6.794  25.067  -5.356  1.00  0.850          C  
ATOM   3336  CG  ARG A 222      -5.577  24.637  -4.510  1.00  0.850          C  
ATOM   3337  CD  ARG A 222      -4.520  25.681  -4.468  1.00  0.850          C  
ATOM   3338  NE  ARG A 222      -3.996  25.954  -5.808  1.00  0.850          N  
ATOM   3339  CZ  ARG A 222      -3.188  26.984  -6.146  1.00  0.850          C  
ATOM   3340  NH1 ARG A 222      -2.783  27.856  -5.230  1.00  0.850          N  
ATOM   3341  NH2 ARG A 222      -2.809  27.118  -7.413  1.00  0.850          N  
ATOM   3342  H   ARG A 222      -8.766  24.786  -3.506  1.00  0.730          H  
ATOM   3343  HA  ARG A 222      -7.095  27.011  -4.518  1.00  0.730          H  
ATOM   3344 1HB  ARG A 222      -7.391  24.168  -5.523  1.00  1.020          H  
ATOM   3345 2HB  ARG A 222      -6.437  25.386  -6.322  1.00  1.020          H  
ATOM   3346 1HG  ARG A 222      -5.893  24.453  -3.491  1.00  1.020          H  
ATOM   3347 2HG  ARG A 222      -5.145  23.730  -4.933  1.00  1.020          H  
ATOM   3348 1HD  ARG A 222      -4.915  26.600  -4.046  1.00  1.020          H  
ATOM   3349 2HD  ARG A 222      -3.699  25.321  -3.847  1.00  1.020          H  
ATOM   3350  HE  ARG A 222      -4.243  25.285  -6.562  1.00  1.020          H  
ATOM   3351 1HH1 ARG A 222      -3.069  27.755  -4.265  1.00  1.020          H  
ATOM   3352 2HH1 ARG A 222      -2.179  28.624  -5.493  1.00  1.020          H  
ATOM   3353 1HH2 ARG A 222      -3.166  26.451  -8.131  1.00  1.020          H  
ATOM   3354 2HH2 ARG A 222      -2.211  27.877  -7.691  1.00  1.020          H  
ATOM   3355  N   PRO A 223      -8.686  27.378  -6.651  1.00  0.600          N  
ATOM   3356  CA  PRO A 223      -9.709  27.741  -7.617  1.00  0.610          C  
ATOM   3357  C   PRO A 223     -10.221  26.514  -8.345  1.00  0.610          C  
ATOM   3358  O   PRO A 223      -9.439  25.631  -8.698  1.00  0.630          O  
ATOM   3359  CB  PRO A 223      -8.945  28.659  -8.581  1.00  0.920          C  
ATOM   3360  CG  PRO A 223      -7.830  29.248  -7.743  1.00  0.920          C  
ATOM   3361  CD  PRO A 223      -7.414  28.131  -6.809  1.00  0.920          C  
ATOM   3362  HA  PRO A 223     -10.527  28.270  -7.112  1.00  0.730          H  
ATOM   3363 1HB  PRO A 223      -8.582  28.077  -9.445  1.00  1.100          H  
ATOM   3364 2HB  PRO A 223      -9.627  29.426  -8.980  1.00  1.100          H  
ATOM   3365 1HG  PRO A 223      -7.003  29.573  -8.397  1.00  1.100          H  
ATOM   3366 2HG  PRO A 223      -8.181  30.142  -7.208  1.00  1.100          H  
ATOM   3367 1HD  PRO A 223      -6.632  27.505  -7.269  1.00  1.100          H  
ATOM   3368 2HD  PRO A 223      -7.087  28.605  -5.880  1.00  1.100          H  
ATOM   3369  N   GLU A 224     -11.516  26.485  -8.616  1.00  0.620          N  
ATOM   3370  CA  GLU A 224     -12.074  25.335  -9.301  1.00  0.660          C  
ATOM   3371  C   GLU A 224     -11.387  25.143 -10.645  1.00  0.770          C  
ATOM   3372  O   GLU A 224     -11.182  26.098 -11.399  1.00  1.350          O  
ATOM   3373  CB  GLU A 224     -13.587  25.493  -9.474  1.00  0.910          C  
ATOM   3374  CG  GLU A 224     -14.392  25.405  -8.160  1.00  0.910          C  
ATOM   3375  CD  GLU A 224     -15.870  25.483  -8.399  1.00  0.910          C  
ATOM   3376  OE1 GLU A 224     -16.241  25.727  -9.519  1.00  0.910          O  
ATOM   3377  OE2 GLU A 224     -16.644  25.251  -7.486  1.00  0.910          O  
ATOM   3378  H   GLU A 224     -12.119  27.241  -8.322  1.00  0.740          H  
ATOM   3379  HA  GLU A 224     -11.896  24.447  -8.705  1.00  0.790          H  
ATOM   3380 1HB  GLU A 224     -13.802  26.455  -9.940  1.00  1.090          H  
ATOM   3381 2HB  GLU A 224     -13.956  24.715 -10.142  1.00  1.090          H  
ATOM   3382 1HG  GLU A 224     -14.163  24.456  -7.669  1.00  1.090          H  
ATOM   3383 2HG  GLU A 224     -14.083  26.210  -7.494  1.00  1.090          H  
ATOM   3384  N   GLY A 225     -11.051  23.893 -10.940  1.00  0.510          N  
ATOM   3385  CA  GLY A 225     -10.388  23.489 -12.167  1.00  0.530          C  
ATOM   3386  C   GLY A 225      -8.871  23.350 -12.009  1.00  0.530          C  
ATOM   3387  O   GLY A 225      -8.228  22.715 -12.850  1.00  0.530          O  
ATOM   3388  H   GLY A 225     -11.237  23.162 -10.248  1.00  0.610          H  
ATOM   3389 1HA  GLY A 225     -10.804  22.536 -12.492  1.00  0.640          H  
ATOM   3390 2HA  GLY A 225     -10.607  24.214 -12.949  1.00  0.640          H  
ATOM   3391  N   ASP A 226      -8.300  23.840 -10.897  1.00  0.530          N  
ATOM   3392  CA  ASP A 226      -6.852  23.763 -10.673  1.00  0.530          C  
ATOM   3393  C   ASP A 226      -6.362  22.311 -10.824  1.00  0.530          C  
ATOM   3394  O   ASP A 226      -5.430  22.051 -11.598  1.00  0.540          O  
ATOM   3395  CB  ASP A 226      -6.541  24.327  -9.261  1.00  0.740          C  
ATOM   3396  CG  ASP A 226      -5.038  24.595  -8.872  1.00  0.740          C  
ATOM   3397  OD1 ASP A 226      -4.432  25.495  -9.416  1.00  0.740          O  
ATOM   3398  OD2 ASP A 226      -4.529  23.932  -7.983  1.00  0.740          O  
ATOM   3399  H   ASP A 226      -8.869  24.345 -10.204  1.00  0.640          H  
ATOM   3400  HA  ASP A 226      -6.350  24.377 -11.420  1.00  0.640          H  
ATOM   3401 1HB  ASP A 226      -7.071  25.270  -9.150  1.00  0.890          H  
ATOM   3402 2HB  ASP A 226      -6.971  23.648  -8.518  1.00  0.890          H  
ATOM   3403  N   THR A 227      -7.025  21.352 -10.159  1.00  0.530          N  
ATOM   3404  CA  THR A 227      -6.607  19.956 -10.254  1.00  0.570          C  
ATOM   3405  C   THR A 227      -6.815  19.347 -11.625  1.00  0.550          C  
ATOM   3406  O   THR A 227      -5.954  18.594 -12.100  1.00  0.560          O  
ATOM   3407  CB  THR A 227      -7.311  19.117  -9.190  1.00  0.780          C  
ATOM   3408  OG1 THR A 227      -8.712  19.301  -9.299  1.00  0.780          O  
ATOM   3409  CG2 THR A 227      -6.849  19.464  -7.815  1.00  0.780          C  
ATOM   3410  H   THR A 227      -7.811  21.604  -9.547  1.00  0.640          H  
ATOM   3411  HA  THR A 227      -5.549  19.906 -10.049  1.00  0.680          H  
ATOM   3412  HB  THR A 227      -7.089  18.066  -9.374  1.00  0.940          H  
ATOM   3413  HG1 THR A 227      -8.940  20.204  -8.966  1.00  0.940          H  
ATOM   3414 1HG2 THR A 227      -7.357  18.856  -7.096  1.00  0.940          H  
ATOM   3415 2HG2 THR A 227      -5.786  19.294  -7.755  1.00  0.940          H  
ATOM   3416 3HG2 THR A 227      -7.062  20.509  -7.608  1.00  0.940          H  
ATOM   3417  N   ALA A 228      -7.905  19.702 -12.298  1.00  0.540          N  
ATOM   3418  CA  ALA A 228      -8.139  19.165 -13.623  1.00  0.540          C  
ATOM   3419  C   ALA A 228      -7.008  19.576 -14.551  1.00  0.540          C  
ATOM   3420  O   ALA A 228      -6.502  18.752 -15.324  1.00  0.550          O  
ATOM   3421  CB  ALA A 228      -9.466  19.660 -14.171  1.00  0.760          C  
ATOM   3422  H   ALA A 228      -8.590  20.297 -11.850  1.00  0.650          H  
ATOM   3423  HA  ALA A 228      -8.151  18.081 -13.552  1.00  0.650          H  
ATOM   3424 1HB  ALA A 228      -9.638  19.245 -15.157  1.00  0.910          H  
ATOM   3425 2HB  ALA A 228     -10.266  19.356 -13.506  1.00  0.910          H  
ATOM   3426 3HB  ALA A 228      -9.440  20.747 -14.236  1.00  0.910          H  
ATOM   3427  N   HIS A 229      -6.566  20.833 -14.407  1.00  0.540          N  
ATOM   3428  CA  HIS A 229      -5.509  21.381 -15.234  1.00  0.570          C  
ATOM   3429  C   HIS A 229      -4.149  20.815 -14.877  1.00  0.550          C  
ATOM   3430  O   HIS A 229      -3.358  20.517 -15.769  1.00  0.560          O  
ATOM   3431  CB  HIS A 229      -5.465  22.907 -15.134  1.00  0.790          C  
ATOM   3432  CG  HIS A 229      -6.632  23.596 -15.785  1.00  0.790          C  
ATOM   3433  ND1 HIS A 229      -6.917  23.470 -17.132  1.00  0.790          N  
ATOM   3434  CD2 HIS A 229      -7.566  24.437 -15.282  1.00  0.790          C  
ATOM   3435  CE1 HIS A 229      -7.984  24.187 -17.421  1.00  0.790          C  
ATOM   3436  NE2 HIS A 229      -8.396  24.786 -16.319  1.00  0.790          N  
ATOM   3437  H   HIS A 229      -7.054  21.455 -13.754  1.00  0.650          H  
ATOM   3438  HA  HIS A 229      -5.708  21.130 -16.272  1.00  0.680          H  
ATOM   3439 1HB  HIS A 229      -5.446  23.195 -14.078  1.00  0.940          H  
ATOM   3440 2HB  HIS A 229      -4.550  23.274 -15.591  1.00  0.940          H  
ATOM   3441  HD2 HIS A 229      -7.645  24.777 -14.252  1.00  0.940          H  
ATOM   3442  HE1 HIS A 229      -8.443  24.276 -18.405  1.00  0.940          H  
ATOM   3443  HE2 HIS A 229      -9.192  25.406 -16.246  1.00  0.940          H  
ATOM   3444  N   HIS A 230      -3.865  20.573 -13.596  1.00  0.540          N  
ATOM   3445  CA  HIS A 230      -2.547  20.039 -13.271  1.00  0.540          C  
ATOM   3446  C   HIS A 230      -2.351  18.708 -13.985  1.00  0.520          C  
ATOM   3447  O   HIS A 230      -1.276  18.437 -14.548  1.00  0.560          O  
ATOM   3448  CB  HIS A 230      -2.370  19.803 -11.760  1.00  0.760          C  
ATOM   3449  CG  HIS A 230      -2.308  21.056 -10.931  1.00  0.760          C  
ATOM   3450  ND1 HIS A 230      -1.438  22.091 -11.197  1.00  0.760          N  
ATOM   3451  CD2 HIS A 230      -2.997  21.422  -9.826  1.00  0.760          C  
ATOM   3452  CE1 HIS A 230      -1.632  23.052 -10.301  1.00  0.760          C  
ATOM   3453  NE2 HIS A 230      -2.572  22.654  -9.470  1.00  0.760          N  
ATOM   3454  H   HIS A 230      -4.512  20.863 -12.855  1.00  0.650          H  
ATOM   3455  HA  HIS A 230      -1.773  20.726 -13.606  1.00  0.650          H  
ATOM   3456 1HB  HIS A 230      -3.209  19.204 -11.395  1.00  0.910          H  
ATOM   3457 2HB  HIS A 230      -1.462  19.229 -11.586  1.00  0.910          H  
ATOM   3458  HD2 HIS A 230      -3.758  20.863  -9.314  1.00  0.910          H  
ATOM   3459  HE1 HIS A 230      -1.113  24.007 -10.257  1.00  0.910          H  
ATOM   3460  HE2 HIS A 230      -2.980  23.173  -8.664  1.00  0.910          H  
ATOM   3461  N   PHE A 231      -3.394  17.877 -14.010  1.00  0.490          N  
ATOM   3462  CA  PHE A 231      -3.232  16.601 -14.677  1.00  0.500          C  
ATOM   3463  C   PHE A 231      -3.186  16.769 -16.191  1.00  0.490          C  
ATOM   3464  O   PHE A 231      -2.248  16.283 -16.830  1.00  0.530          O  
ATOM   3465  CB  PHE A 231      -4.323  15.626 -14.241  1.00  0.700          C  
ATOM   3466  CG  PHE A 231      -4.091  15.167 -12.833  1.00  0.700          C  
ATOM   3467  CD1 PHE A 231      -4.903  15.600 -11.806  1.00  0.700          C  
ATOM   3468  CD2 PHE A 231      -3.018  14.343 -12.524  1.00  0.700          C  
ATOM   3469  CE1 PHE A 231      -4.655  15.224 -10.504  1.00  0.700          C  
ATOM   3470  CE2 PHE A 231      -2.763  13.965 -11.233  1.00  0.700          C  
ATOM   3471  CZ  PHE A 231      -3.575  14.406 -10.220  1.00  0.700          C  
ATOM   3472  H   PHE A 231      -4.257  18.121 -13.506  1.00  0.590          H  
ATOM   3473  HA  PHE A 231      -2.277  16.180 -14.364  1.00  0.600          H  
ATOM   3474 1HB  PHE A 231      -5.293  16.130 -14.284  1.00  0.840          H  
ATOM   3475 2HB  PHE A 231      -4.356  14.765 -14.896  1.00  0.840          H  
ATOM   3476  HD1 PHE A 231      -5.739  16.254 -12.034  1.00  0.840          H  
ATOM   3477  HD2 PHE A 231      -2.361  14.003 -13.318  1.00  0.840          H  
ATOM   3478  HE1 PHE A 231      -5.300  15.580  -9.702  1.00  0.840          H  
ATOM   3479  HE2 PHE A 231      -1.911  13.323 -11.013  1.00  0.840          H  
ATOM   3480  HZ  PHE A 231      -3.365  14.115  -9.191  1.00  0.840          H  
ATOM   3481  N   LEU A 232      -4.078  17.575 -16.768  1.00  0.510          N  
ATOM   3482  CA  LEU A 232      -4.070  17.740 -18.219  1.00  0.550          C  
ATOM   3483  C   LEU A 232      -2.756  18.315 -18.721  1.00  0.530          C  
ATOM   3484  O   LEU A 232      -2.292  17.940 -19.799  1.00  0.560          O  
ATOM   3485  CB  LEU A 232      -5.206  18.662 -18.658  1.00  0.750          C  
ATOM   3486  CG  LEU A 232      -6.625  18.118 -18.507  1.00  0.750          C  
ATOM   3487  CD1 LEU A 232      -7.609  19.235 -18.775  1.00  0.750          C  
ATOM   3488  CD2 LEU A 232      -6.863  16.973 -19.472  1.00  0.750          C  
ATOM   3489  H   LEU A 232      -4.816  18.020 -16.212  1.00  0.610          H  
ATOM   3490  HA  LEU A 232      -4.188  16.765 -18.671  1.00  0.660          H  
ATOM   3491 1HB  LEU A 232      -5.140  19.575 -18.067  1.00  0.900          H  
ATOM   3492 2HB  LEU A 232      -5.057  18.924 -19.699  1.00  0.900          H  
ATOM   3493  HG  LEU A 232      -6.765  17.772 -17.510  1.00  0.900          H  
ATOM   3494 1HD1 LEU A 232      -8.622  18.862 -18.653  1.00  0.900          H  
ATOM   3495 2HD1 LEU A 232      -7.438  20.051 -18.067  1.00  0.900          H  
ATOM   3496 3HD1 LEU A 232      -7.477  19.601 -19.795  1.00  0.900          H  
ATOM   3497 1HD2 LEU A 232      -7.876  16.612 -19.353  1.00  0.900          H  
ATOM   3498 2HD2 LEU A 232      -6.723  17.327 -20.473  1.00  0.900          H  
ATOM   3499 3HD2 LEU A 232      -6.190  16.158 -19.285  1.00  0.900          H  
ATOM   3500  N   ASN A 233      -2.151  19.205 -17.934  1.00  0.510          N  
ATOM   3501  CA  ASN A 233      -0.878  19.824 -18.258  1.00  0.530          C  
ATOM   3502  C   ASN A 233       0.294  18.832 -18.168  1.00  0.510          C  
ATOM   3503  O   ASN A 233       1.245  18.937 -18.951  1.00  0.610          O  
ATOM   3504  CB  ASN A 233      -0.628  20.998 -17.337  1.00  0.730          C  
ATOM   3505  CG  ASN A 233      -1.518  22.169 -17.627  1.00  0.730          C  
ATOM   3506  OD1 ASN A 233      -2.051  22.326 -18.733  1.00  0.730          O  
ATOM   3507  ND2 ASN A 233      -1.694  23.009 -16.642  1.00  0.730          N  
ATOM   3508  H   ASN A 233      -2.622  19.494 -17.077  1.00  0.610          H  
ATOM   3509  HA  ASN A 233      -0.925  20.184 -19.285  1.00  0.640          H  
ATOM   3510 1HB  ASN A 233      -0.789  20.683 -16.303  1.00  0.880          H  
ATOM   3511 2HB  ASN A 233       0.410  21.312 -17.423  1.00  0.880          H  
ATOM   3512 1HD2 ASN A 233      -2.278  23.810 -16.769  1.00  0.880          H  
ATOM   3513 2HD2 ASN A 233      -1.249  22.849 -15.761  1.00  0.880          H  
ATOM   3514  N   THR A 234       0.192  17.830 -17.268  1.00  0.490          N  
ATOM   3515  CA  THR A 234       1.252  16.833 -17.051  1.00  0.480          C  
ATOM   3516  C   THR A 234       1.215  15.756 -18.155  1.00  0.450          C  
ATOM   3517  O   THR A 234       2.223  15.074 -18.402  1.00  0.460          O  
ATOM   3518  CB  THR A 234       1.124  16.193 -15.637  1.00  0.680          C  
ATOM   3519  OG1 THR A 234       1.140  17.229 -14.638  1.00  0.680          O  
ATOM   3520  CG2 THR A 234       2.336  15.250 -15.342  1.00  0.680          C  
ATOM   3521  H   THR A 234      -0.620  17.802 -16.644  1.00  0.590          H  
ATOM   3522  HA  THR A 234       2.215  17.337 -17.109  1.00  0.580          H  
ATOM   3523  HB  THR A 234       0.185  15.640 -15.572  1.00  0.810          H  
ATOM   3524  HG1 THR A 234       0.304  17.746 -14.680  1.00  0.810          H  
ATOM   3525 1HG2 THR A 234       2.230  14.828 -14.344  1.00  0.810          H  
ATOM   3526 2HG2 THR A 234       2.391  14.455 -16.051  1.00  0.810          H  
ATOM   3527 3HG2 THR A 234       3.259  15.825 -15.394  1.00  0.810          H  
ATOM   3528  N   MET A 235       0.055  15.632 -18.820  1.00  0.450          N  
ATOM   3529  CA  MET A 235      -0.163  14.725 -19.953  1.00  0.440          C  
ATOM   3530  C   MET A 235       0.721  15.194 -21.100  1.00  0.470          C  
ATOM   3531  O   MET A 235       1.339  16.256 -21.008  1.00  0.550          O  
ATOM   3532  CB  MET A 235      -1.626  14.680 -20.348  1.00  0.620          C  
ATOM   3533  CG  MET A 235      -2.487  14.040 -19.310  1.00  0.620          C  
ATOM   3534  SD  MET A 235      -4.194  13.991 -19.739  1.00  0.620          S  
ATOM   3535  CE  MET A 235      -4.886  13.478 -18.198  1.00  0.620          C  
ATOM   3536  H   MET A 235      -0.745  16.171 -18.469  1.00  0.540          H  
ATOM   3537  HA  MET A 235       0.110  13.726 -19.699  1.00  0.530          H  
ATOM   3538 1HB  MET A 235      -1.987  15.670 -20.534  1.00  0.740          H  
ATOM   3539 2HB  MET A 235      -1.735  14.110 -21.273  1.00  0.740          H  
ATOM   3540 1HG  MET A 235      -2.145  13.031 -19.150  1.00  0.740          H  
ATOM   3541 2HG  MET A 235      -2.382  14.561 -18.395  1.00  0.740          H  
ATOM   3542 1HE  MET A 235      -5.937  13.421 -18.297  1.00  0.740          H  
ATOM   3543 2HE  MET A 235      -4.496  12.503 -17.931  1.00  0.740          H  
ATOM   3544 3HE  MET A 235      -4.636  14.206 -17.427  1.00  0.740          H  
ATOM   3545  N   ARG A 236       0.894  14.366 -22.126  1.00  0.510          N  
ATOM   3546  CA  ARG A 236       1.689  14.770 -23.277  1.00  0.610          C  
ATOM   3547  C   ARG A 236       0.930  14.701 -24.601  1.00  0.670          C  
ATOM   3548  O   ARG A 236       1.247  15.439 -25.538  1.00  0.800          O  
ATOM   3549  CB  ARG A 236       2.964  13.948 -23.377  1.00  0.810          C  
ATOM   3550  CG  ARG A 236       3.981  14.237 -22.271  1.00  0.810          C  
ATOM   3551  CD  ARG A 236       5.282  13.504 -22.474  1.00  0.810          C  
ATOM   3552  NE  ARG A 236       5.170  12.064 -22.218  1.00  0.810          N  
ATOM   3553  CZ  ARG A 236       6.031  11.111 -22.642  1.00  0.810          C  
ATOM   3554  NH1 ARG A 236       7.083  11.424 -23.379  1.00  0.810          N  
ATOM   3555  NH2 ARG A 236       5.809   9.850 -22.302  1.00  0.810          N  
ATOM   3556  H   ARG A 236       0.418  13.465 -22.150  1.00  0.610          H  
ATOM   3557  HA  ARG A 236       1.991  15.802 -23.126  1.00  0.730          H  
ATOM   3558 1HB  ARG A 236       2.713  12.891 -23.326  1.00  0.980          H  
ATOM   3559 2HB  ARG A 236       3.441  14.125 -24.338  1.00  0.980          H  
ATOM   3560 1HG  ARG A 236       4.188  15.305 -22.230  1.00  0.980          H  
ATOM   3561 2HG  ARG A 236       3.563  13.918 -21.312  1.00  0.980          H  
ATOM   3562 1HD  ARG A 236       5.606  13.650 -23.500  1.00  0.980          H  
ATOM   3563 2HD  ARG A 236       6.028  13.915 -21.796  1.00  0.980          H  
ATOM   3564  HE  ARG A 236       4.390  11.756 -21.633  1.00  0.980          H  
ATOM   3565 1HH1 ARG A 236       7.256  12.386 -23.629  1.00  0.980          H  
ATOM   3566 2HH1 ARG A 236       7.720  10.703 -23.687  1.00  0.980          H  
ATOM   3567 1HH2 ARG A 236       5.003   9.621 -21.724  1.00  0.980          H  
ATOM   3568 2HH2 ARG A 236       6.440   9.121 -22.602  1.00  0.980          H  
ATOM   3569  N   LEU A 237      -0.048  13.807 -24.698  1.00  0.660          N  
ATOM   3570  CA  LEU A 237      -0.731  13.584 -25.957  1.00  0.770          C  
ATOM   3571  C   LEU A 237      -2.090  14.258 -25.986  1.00  0.760          C  
ATOM   3572  O   LEU A 237      -2.747  14.397 -24.955  1.00  1.090          O  
ATOM   3573  CB  LEU A 237      -0.899  12.076 -26.156  1.00  1.030          C  
ATOM   3574  CG  LEU A 237       0.414  11.237 -26.083  1.00  1.030          C  
ATOM   3575  CD1 LEU A 237       0.062   9.770 -26.186  1.00  1.030          C  
ATOM   3576  CD2 LEU A 237       1.381  11.647 -27.188  1.00  1.030          C  
ATOM   3577  H   LEU A 237      -0.293  13.225 -23.900  1.00  0.790          H  
ATOM   3578  HA  LEU A 237      -0.139  14.007 -26.763  1.00  0.920          H  
ATOM   3579 1HB  LEU A 237      -1.573  11.701 -25.403  1.00  1.240          H  
ATOM   3580 2HB  LEU A 237      -1.354  11.908 -27.131  1.00  1.240          H  
ATOM   3581  HG  LEU A 237       0.892  11.398 -25.116  1.00  1.240          H  
ATOM   3582 1HD1 LEU A 237       0.972   9.174 -26.112  1.00  1.240          H  
ATOM   3583 2HD1 LEU A 237      -0.610   9.499 -25.378  1.00  1.240          H  
ATOM   3584 3HD1 LEU A 237      -0.420   9.574 -27.141  1.00  1.240          H  
ATOM   3585 1HD2 LEU A 237       2.286  11.046 -27.110  1.00  1.240          H  
ATOM   3586 2HD2 LEU A 237       0.919  11.482 -28.161  1.00  1.240          H  
ATOM   3587 3HD2 LEU A 237       1.648  12.696 -27.086  1.00  1.240          H  
ATOM   3588  N   CYS A 238      -2.502  14.673 -27.180  1.00  0.980          N  
ATOM   3589  CA  CYS A 238      -3.805  15.287 -27.410  1.00  1.210          C  
ATOM   3590  C   CYS A 238      -4.642  14.486 -28.400  1.00  1.050          C  
ATOM   3591  O   CYS A 238      -4.094  13.813 -29.279  1.00  1.330          O  
ATOM   3592  CB  CYS A 238      -3.621  16.696 -27.940  1.00  1.600          C  
ATOM   3593  SG  CYS A 238      -2.839  17.818 -26.821  1.00  1.600          S  
ATOM   3594  H   CYS A 238      -1.888  14.538 -27.972  1.00  1.180          H  
ATOM   3595  HA  CYS A 238      -4.345  15.336 -26.464  1.00  1.450          H  
ATOM   3596 1HB  CYS A 238      -2.994  16.648 -28.805  1.00  1.920          H  
ATOM   3597 2HB  CYS A 238      -4.576  17.101 -28.238  1.00  1.920          H  
ATOM   3598  HG  CYS A 238      -3.798  17.737 -25.892  1.00  1.920          H  
ATOM   3599  N   ARG A 239      -5.965  14.566 -28.250  1.00  1.100          N  
ATOM   3600  CA  ARG A 239      -6.902  13.897 -29.156  1.00  1.150          C  
ATOM   3601  C   ARG A 239      -8.119  14.758 -29.439  1.00  1.210          C  
ATOM   3602  O   ARG A 239      -8.465  15.635 -28.646  1.00  1.400          O  
ATOM   3603  CB  ARG A 239      -7.397  12.568 -28.602  1.00  1.590          C  
ATOM   3604  CG  ARG A 239      -6.346  11.494 -28.390  1.00  1.590          C  
ATOM   3605  CD  ARG A 239      -6.972  10.203 -28.027  1.00  1.590          C  
ATOM   3606  NE  ARG A 239      -5.981   9.168 -27.759  1.00  1.590          N  
ATOM   3607  CZ  ARG A 239      -6.257   7.929 -27.278  1.00  1.590          C  
ATOM   3608  NH1 ARG A 239      -7.501   7.576 -27.017  1.00  1.590          N  
ATOM   3609  NH2 ARG A 239      -5.268   7.076 -27.061  1.00  1.590          N  
ATOM   3610  H   ARG A 239      -6.324  15.165 -27.500  1.00  1.320          H  
ATOM   3611  HA  ARG A 239      -6.393  13.705 -30.100  1.00  1.380          H  
ATOM   3612 1HB  ARG A 239      -7.875  12.742 -27.640  1.00  1.910          H  
ATOM   3613 2HB  ARG A 239      -8.159  12.160 -29.270  1.00  1.910          H  
ATOM   3614 1HG  ARG A 239      -5.762  11.362 -29.301  1.00  1.910          H  
ATOM   3615 2HG  ARG A 239      -5.683  11.789 -27.573  1.00  1.910          H  
ATOM   3616 1HD  ARG A 239      -7.588  10.338 -27.144  1.00  1.910          H  
ATOM   3617 2HD  ARG A 239      -7.597   9.871 -28.856  1.00  1.910          H  
ATOM   3618  HE  ARG A 239      -5.010   9.398 -27.939  1.00  1.910          H  
ATOM   3619 1HH1 ARG A 239      -8.257   8.216 -27.171  1.00  1.910          H  
ATOM   3620 2HH1 ARG A 239      -7.713   6.640 -26.615  1.00  1.910          H  
ATOM   3621 1HH2 ARG A 239      -4.315   7.346 -27.255  1.00  1.910          H  
ATOM   3622 2HH2 ARG A 239      -5.465   6.149 -26.697  1.00  1.910          H  
ATOM   3623  N   ALA A 240      -8.787  14.491 -30.553  1.00  1.450          N  
ATOM   3624  CA  ALA A 240     -10.042  15.161 -30.867  1.00  1.730          C  
ATOM   3625  C   ALA A 240     -11.194  14.199 -30.684  1.00  1.670          C  
ATOM   3626  O   ALA A 240     -11.031  12.996 -30.896  1.00  2.020          O  
ATOM   3627  CB  ALA A 240     -10.045  15.670 -32.293  1.00  2.310          C  
ATOM   3628  H   ALA A 240      -8.438  13.783 -31.184  1.00  1.740          H  
ATOM   3629  HA  ALA A 240     -10.178  15.993 -30.178  1.00  2.080          H  
ATOM   3630 1HB  ALA A 240     -10.995  16.172 -32.493  1.00  2.770          H  
ATOM   3631 2HB  ALA A 240      -9.253  16.361 -32.444  1.00  2.770          H  
ATOM   3632 3HB  ALA A 240      -9.925  14.835 -32.974  1.00  2.770          H  
ATOM   3633  N   ASN A 241     -12.361  14.726 -30.337  1.00  1.660          N  
ATOM   3634  CA  ASN A 241     -13.565  13.914 -30.278  1.00  1.830          C  
ATOM   3635  C   ASN A 241     -14.771  14.825 -30.469  1.00  2.100          C  
ATOM   3636  O   ASN A 241     -14.617  16.041 -30.585  1.00  2.270          O  
ATOM   3637  CB  ASN A 241     -13.625  13.167 -28.949  1.00  2.490          C  
ATOM   3638  CG  ASN A 241     -14.357  11.846 -29.025  1.00  2.490          C  
ATOM   3639  OD1 ASN A 241     -15.324  11.709 -29.791  1.00  2.490          O  
ATOM   3640  ND2 ASN A 241     -13.916  10.883 -28.250  1.00  2.490          N  
ATOM   3641  H   ASN A 241     -12.422  15.717 -30.140  1.00  1.990          H  
ATOM   3642  HA  ASN A 241     -13.553  13.194 -31.098  1.00  2.200          H  
ATOM   3643 1HB  ASN A 241     -12.613  12.984 -28.588  1.00  2.990          H  
ATOM   3644 2HB  ASN A 241     -14.127  13.795 -28.209  1.00  2.990          H  
ATOM   3645 1HD2 ASN A 241     -14.362   9.988 -28.260  1.00  2.990          H  
ATOM   3646 2HD2 ASN A 241     -13.131  11.042 -27.651  1.00  2.990          H  
ATOM   3647  N   ASP A 242     -15.970  14.249 -30.478  1.00  2.420          N  
ATOM   3648  CA  ASP A 242     -17.231  14.986 -30.607  1.00  2.920          C  
ATOM   3649  C   ASP A 242     -17.217  15.995 -31.763  1.00  3.080          C  
ATOM   3650  O   ASP A 242     -17.764  17.091 -31.642  1.00  3.370          O  
ATOM   3651  CB  ASP A 242     -17.569  15.694 -29.290  1.00  3.890          C  
ATOM   3652  CG  ASP A 242     -17.840  14.710 -28.143  1.00  3.890          C  
ATOM   3653  OD1 ASP A 242     -18.381  13.654 -28.404  1.00  3.890          O  
ATOM   3654  OD2 ASP A 242     -17.514  15.023 -27.016  1.00  3.890          O  
ATOM   3655  H   ASP A 242     -16.009  13.239 -30.366  1.00  2.900          H  
ATOM   3656  HA  ASP A 242     -18.023  14.262 -30.808  1.00  3.500          H  
ATOM   3657 1HB  ASP A 242     -16.745  16.348 -29.007  1.00  4.670          H  
ATOM   3658 2HB  ASP A 242     -18.450  16.322 -29.429  1.00  4.670          H  
ATOM   3659  N   GLN A 243     -16.592  15.618 -32.885  1.00  3.100          N  
ATOM   3660  CA  GLN A 243     -16.460  16.444 -34.094  1.00  3.500          C  
ATOM   3661  C   GLN A 243     -15.705  17.772 -33.880  1.00  3.260          C  
ATOM   3662  O   GLN A 243     -15.792  18.669 -34.721  1.00  3.510          O  
ATOM   3663  CB  GLN A 243     -17.842  16.760 -34.684  1.00  4.740          C  
ATOM   3664  CG  GLN A 243     -18.685  15.539 -34.994  1.00  4.740          C  
ATOM   3665  CD  GLN A 243     -18.048  14.657 -36.022  1.00  4.740          C  
ATOM   3666  OE1 GLN A 243     -17.757  15.079 -37.144  1.00  4.740          O  
ATOM   3667  NE2 GLN A 243     -17.815  13.408 -35.646  1.00  4.740          N  
ATOM   3668  H   GLN A 243     -16.187  14.693 -32.910  1.00  3.720          H  
ATOM   3669  HA  GLN A 243     -15.894  15.872 -34.829  1.00  4.200          H  
ATOM   3670 1HB  GLN A 243     -18.401  17.402 -34.008  1.00  5.690          H  
ATOM   3671 2HB  GLN A 243     -17.714  17.314 -35.613  1.00  5.690          H  
ATOM   3672 1HG  GLN A 243     -18.824  14.961 -34.085  1.00  5.690          H  
ATOM   3673 2HG  GLN A 243     -19.650  15.868 -35.376  1.00  5.690          H  
ATOM   3674 1HE2 GLN A 243     -17.391  12.763 -36.284  1.00  5.690          H  
ATOM   3675 2HE2 GLN A 243     -18.071  13.103 -34.729  1.00  5.690          H  
ATOM   3676  N   GLY A 244     -14.963  17.901 -32.775  1.00  3.100          N  
ATOM   3677  CA  GLY A 244     -14.234  19.120 -32.455  1.00  3.110          C  
ATOM   3678  C   GLY A 244     -12.728  19.128 -32.738  1.00  2.710          C  
ATOM   3679  O   GLY A 244     -12.212  18.429 -33.616  1.00  2.800          O  
ATOM   3680  H   GLY A 244     -14.927  17.137 -32.101  1.00  3.720          H  
ATOM   3681 1HA  GLY A 244     -14.695  19.948 -32.990  1.00  3.730          H  
ATOM   3682 2HA  GLY A 244     -14.386  19.330 -31.396  1.00  3.730          H  
ATOM   3683  N   ALA A 245     -12.041  19.994 -31.990  1.00  2.530          N  
ATOM   3684  CA  ALA A 245     -10.604  20.246 -32.072  1.00  2.330          C  
ATOM   3685  C   ALA A 245      -9.801  19.184 -31.354  1.00  2.000          C  
ATOM   3686  O   ALA A 245     -10.332  18.460 -30.517  1.00  1.970          O  
ATOM   3687  CB  ALA A 245     -10.273  21.600 -31.469  1.00  3.340          C  
ATOM   3688  H   ALA A 245     -12.565  20.516 -31.301  1.00  3.040          H  
ATOM   3689  HA  ALA A 245     -10.319  20.233 -33.124  1.00  2.800          H  
ATOM   3690 1HB  ALA A 245      -9.201  21.783 -31.556  1.00  4.010          H  
ATOM   3691 2HB  ALA A 245     -10.820  22.379 -31.997  1.00  4.010          H  
ATOM   3692 3HB  ALA A 245     -10.553  21.604 -30.414  1.00  4.010          H  
ATOM   3693  N   LEU A 246      -8.521  19.094 -31.692  1.00  1.880          N  
ATOM   3694  CA  LEU A 246      -7.623  18.197 -30.984  1.00  1.640          C  
ATOM   3695  C   LEU A 246      -6.993  18.961 -29.831  1.00  1.350          C  
ATOM   3696  O   LEU A 246      -6.430  20.041 -30.023  1.00  1.300          O  
ATOM   3697  CB  LEU A 246      -6.617  17.630 -32.003  1.00  2.390          C  
ATOM   3698  CG  LEU A 246      -5.638  16.590 -31.519  1.00  2.390          C  
ATOM   3699  CD1 LEU A 246      -5.418  15.558 -32.602  1.00  2.390          C  
ATOM   3700  CD2 LEU A 246      -4.321  17.252 -31.231  1.00  2.390          C  
ATOM   3701  H   LEU A 246      -8.156  19.686 -32.422  1.00  2.260          H  
ATOM   3702  HA  LEU A 246      -8.195  17.383 -30.564  1.00  1.970          H  
ATOM   3703 1HB  LEU A 246      -7.168  17.205 -32.830  1.00  2.870          H  
ATOM   3704 2HB  LEU A 246      -6.037  18.464 -32.389  1.00  2.870          H  
ATOM   3705  HG  LEU A 246      -6.006  16.119 -30.642  1.00  2.870          H  
ATOM   3706 1HD1 LEU A 246      -4.699  14.812 -32.251  1.00  2.870          H  
ATOM   3707 2HD1 LEU A 246      -6.364  15.066 -32.833  1.00  2.870          H  
ATOM   3708 3HD1 LEU A 246      -5.032  16.040 -33.498  1.00  2.870          H  
ATOM   3709 1HD2 LEU A 246      -3.615  16.494 -30.913  1.00  2.870          H  
ATOM   3710 2HD2 LEU A 246      -3.948  17.727 -32.135  1.00  2.870          H  
ATOM   3711 3HD2 LEU A 246      -4.431  18.007 -30.458  1.00  2.870          H  
ATOM   3712  N   GLU A 247      -7.112  18.404 -28.621  1.00  1.230          N  
ATOM   3713  CA  GLU A 247      -6.651  19.087 -27.407  1.00  1.080          C  
ATOM   3714  C   GLU A 247      -6.366  18.154 -26.216  1.00  1.020          C  
ATOM   3715  O   GLU A 247      -6.545  16.931 -26.291  1.00  1.030          O  
ATOM   3716  CB  GLU A 247      -7.698  20.148 -27.018  1.00  1.570          C  
ATOM   3717  CG  GLU A 247      -9.088  19.566 -26.719  1.00  1.570          C  
ATOM   3718  CD  GLU A 247     -10.153  20.586 -26.382  1.00  1.570          C  
ATOM   3719  OE1 GLU A 247      -9.826  21.747 -26.289  1.00  1.570          O  
ATOM   3720  OE2 GLU A 247     -11.311  20.204 -26.235  1.00  1.570          O  
ATOM   3721  H   GLU A 247      -7.596  17.503 -28.551  1.00  1.480          H  
ATOM   3722  HA  GLU A 247      -5.720  19.601 -27.652  1.00  1.300          H  
ATOM   3723 1HB  GLU A 247      -7.365  20.689 -26.134  1.00  1.890          H  
ATOM   3724 2HB  GLU A 247      -7.805  20.871 -27.826  1.00  1.890          H  
ATOM   3725 1HG  GLU A 247      -9.422  18.975 -27.573  1.00  1.890          H  
ATOM   3726 2HG  GLU A 247      -8.978  18.915 -25.887  1.00  1.890          H  
ATOM   3727  N   ARG A 248      -5.871  18.724 -25.106  1.00  1.030          N  
ATOM   3728  CA  ARG A 248      -5.655  17.908 -23.910  1.00  1.070          C  
ATOM   3729  C   ARG A 248      -6.987  17.601 -23.246  1.00  0.870          C  
ATOM   3730  O   ARG A 248      -7.735  18.508 -22.888  1.00  1.070          O  
ATOM   3731  CB  ARG A 248      -4.772  18.612 -22.877  1.00  1.480          C  
ATOM   3732  CG  ARG A 248      -3.333  18.918 -23.279  1.00  1.480          C  
ATOM   3733  CD  ARG A 248      -2.480  17.671 -23.285  1.00  1.480          C  
ATOM   3734  NE  ARG A 248      -1.111  17.947 -23.695  1.00  1.480          N  
ATOM   3735  CZ  ARG A 248      -0.083  18.282 -22.881  1.00  1.480          C  
ATOM   3736  NH1 ARG A 248      -0.236  18.391 -21.568  1.00  1.480          N  
ATOM   3737  NH2 ARG A 248       1.110  18.496 -23.416  1.00  1.480          N  
ATOM   3738  H   ARG A 248      -5.706  19.723 -25.083  1.00  1.240          H  
ATOM   3739  HA  ARG A 248      -5.192  16.964 -24.200  1.00  1.280          H  
ATOM   3740 1HB  ARG A 248      -5.238  19.551 -22.589  1.00  1.780          H  
ATOM   3741 2HB  ARG A 248      -4.718  17.990 -21.981  1.00  1.780          H  
ATOM   3742 1HG  ARG A 248      -3.306  19.371 -24.263  1.00  1.780          H  
ATOM   3743 2HG  ARG A 248      -2.903  19.608 -22.550  1.00  1.780          H  
ATOM   3744 1HD  ARG A 248      -2.462  17.244 -22.290  1.00  1.780          H  
ATOM   3745 2HD  ARG A 248      -2.886  16.932 -23.966  1.00  1.780          H  
ATOM   3746  HE  ARG A 248      -0.909  17.875 -24.687  1.00  1.780          H  
ATOM   3747 1HH1 ARG A 248      -1.131  18.216 -21.113  1.00  1.780          H  
ATOM   3748 2HH1 ARG A 248       0.564  18.614 -20.945  1.00  1.780          H  
ATOM   3749 1HH2 ARG A 248       1.240  18.407 -24.417  1.00  1.780          H  
ATOM   3750 2HH2 ARG A 248       1.889  18.733 -22.818  1.00  1.780          H  
ATOM   3751  N   ARG A 249      -7.252  16.312 -23.068  1.00  0.730          N  
ATOM   3752  CA  ARG A 249      -8.479  15.790 -22.474  1.00  0.600          C  
ATOM   3753  C   ARG A 249      -8.107  14.615 -21.602  1.00  0.520          C  
ATOM   3754  O   ARG A 249      -6.957  14.189 -21.607  1.00  0.530          O  
ATOM   3755  CB  ARG A 249      -9.509  15.397 -23.533  1.00  0.890          C  
ATOM   3756  CG  ARG A 249      -9.961  16.548 -24.443  1.00  0.890          C  
ATOM   3757  CD  ARG A 249     -10.740  17.621 -23.692  1.00  0.890          C  
ATOM   3758  NE  ARG A 249     -12.028  17.131 -23.224  1.00  0.890          N  
ATOM   3759  CZ  ARG A 249     -13.189  17.213 -23.933  1.00  0.890          C  
ATOM   3760  NH1 ARG A 249     -13.236  17.831 -25.122  1.00  0.890          N  
ATOM   3761  NH2 ARG A 249     -14.297  16.684 -23.434  1.00  0.890          N  
ATOM   3762  H   ARG A 249      -6.566  15.644 -23.392  1.00  0.880          H  
ATOM   3763  HA  ARG A 249      -8.912  16.543 -21.823  1.00  0.720          H  
ATOM   3764 1HB  ARG A 249      -9.093  14.618 -24.170  1.00  1.070          H  
ATOM   3765 2HB  ARG A 249     -10.395  14.983 -23.048  1.00  1.070          H  
ATOM   3766 1HG  ARG A 249      -9.098  16.977 -24.913  1.00  1.070          H  
ATOM   3767 2HG  ARG A 249     -10.614  16.149 -25.214  1.00  1.070          H  
ATOM   3768 1HD  ARG A 249     -10.191  17.981 -22.837  1.00  1.070          H  
ATOM   3769 2HD  ARG A 249     -10.907  18.460 -24.350  1.00  1.070          H  
ATOM   3770  HE  ARG A 249     -12.046  16.624 -22.316  1.00  1.070          H  
ATOM   3771 1HH1 ARG A 249     -12.404  18.305 -25.526  1.00  1.070          H  
ATOM   3772 2HH1 ARG A 249     -14.112  17.881 -25.625  1.00  1.070          H  
ATOM   3773 1HH2 ARG A 249     -14.277  16.218 -22.512  1.00  1.070          H  
ATOM   3774 2HH2 ARG A 249     -15.161  16.739 -23.951  1.00  1.070          H  
ATOM   3775  N   PHE A 250      -9.039  14.128 -20.811  1.00  0.470          N  
ATOM   3776  CA  PHE A 250      -8.738  13.026 -19.922  1.00  0.410          C  
ATOM   3777  C   PHE A 250      -8.807  11.687 -20.687  1.00  0.360          C  
ATOM   3778  O   PHE A 250      -9.303  11.661 -21.817  1.00  0.410          O  
ATOM   3779  CB  PHE A 250      -9.685  13.113 -18.730  1.00  0.600          C  
ATOM   3780  CG  PHE A 250      -9.399  14.256 -17.849  1.00  0.600          C  
ATOM   3781  CD1 PHE A 250     -10.190  15.384 -17.901  1.00  0.600          C  
ATOM   3782  CD2 PHE A 250      -8.337  14.236 -17.003  1.00  0.600          C  
ATOM   3783  CE1 PHE A 250      -9.906  16.465 -17.118  1.00  0.600          C  
ATOM   3784  CE2 PHE A 250      -8.040  15.318 -16.222  1.00  0.600          C  
ATOM   3785  CZ  PHE A 250      -8.825  16.425 -16.287  1.00  0.600          C  
ATOM   3786  H   PHE A 250     -10.001  14.502 -20.831  1.00  0.560          H  
ATOM   3787  HA  PHE A 250      -7.728  13.172 -19.566  1.00  0.490          H  
ATOM   3788 1HB  PHE A 250     -10.656  13.281 -19.094  1.00  0.720          H  
ATOM   3789 2HB  PHE A 250      -9.693  12.213 -18.162  1.00  0.720          H  
ATOM   3790  HD1 PHE A 250     -11.046  15.414 -18.583  1.00  0.720          H  
ATOM   3791  HD2 PHE A 250      -7.725  13.344 -16.966  1.00  0.720          H  
ATOM   3792  HE1 PHE A 250     -10.531  17.356 -17.168  1.00  0.720          H  
ATOM   3793  HE2 PHE A 250      -7.182  15.304 -15.554  1.00  0.720          H  
ATOM   3794  HZ  PHE A 250      -8.584  17.271 -15.680  1.00  0.720          H  
ATOM   3795  N   PRO A 251      -8.155  10.603 -20.213  1.00  0.320          N  
ATOM   3796  CA  PRO A 251      -8.242   9.254 -20.770  1.00  0.310          C  
ATOM   3797  C   PRO A 251      -9.657   8.731 -20.660  1.00  0.300          C  
ATOM   3798  O   PRO A 251     -10.395   9.147 -19.769  1.00  0.330          O  
ATOM   3799  CB  PRO A 251      -7.247   8.464 -19.919  1.00  0.460          C  
ATOM   3800  CG  PRO A 251      -7.058   9.278 -18.662  1.00  0.460          C  
ATOM   3801  CD  PRO A 251      -7.203  10.719 -19.099  1.00  0.460          C  
ATOM   3802  HA  PRO A 251      -7.926   9.250 -21.819  1.00  0.370          H  
ATOM   3803 1HB  PRO A 251      -7.665   7.472 -19.701  1.00  0.560          H  
ATOM   3804 2HB  PRO A 251      -6.311   8.303 -20.474  1.00  0.560          H  
ATOM   3805 1HG  PRO A 251      -7.808   8.988 -17.898  1.00  0.560          H  
ATOM   3806 2HG  PRO A 251      -6.078   9.067 -18.234  1.00  0.560          H  
ATOM   3807 1HD  PRO A 251      -7.582  11.298 -18.280  1.00  0.560          H  
ATOM   3808 2HD  PRO A 251      -6.240  11.098 -19.456  1.00  0.560          H  
ATOM   3809  N   SER A 252     -10.057   7.877 -21.598  1.00  0.310          N  
ATOM   3810  CA  SER A 252     -11.391   7.288 -21.608  1.00  0.340          C  
ATOM   3811  C   SER A 252     -11.479   5.952 -20.907  1.00  0.330          C  
ATOM   3812  O   SER A 252     -10.507   5.188 -20.841  1.00  0.320          O  
ATOM   3813  CB  SER A 252     -11.913   7.125 -23.019  1.00  0.460          C  
ATOM   3814  OG  SER A 252     -13.163   6.451 -23.020  1.00  0.460          O  
ATOM   3815  H   SER A 252      -9.411   7.570 -22.346  1.00  0.370          H  
ATOM   3816  HA  SER A 252     -12.060   7.976 -21.092  1.00  0.410          H  
ATOM   3817 1HB  SER A 252     -12.021   8.104 -23.479  1.00  0.560          H  
ATOM   3818 2HB  SER A 252     -11.193   6.562 -23.612  1.00  0.560          H  
ATOM   3819  HG  SER A 252     -13.479   6.506 -23.934  1.00  0.560          H  
ATOM   3820  N   VAL A 253     -12.687   5.605 -20.488  1.00  0.350          N  
ATOM   3821  CA  VAL A 253     -12.909   4.301 -19.892  1.00  0.370          C  
ATOM   3822  C   VAL A 253     -12.482   3.271 -20.953  1.00  0.350          C  
ATOM   3823  O   VAL A 253     -11.932   2.216 -20.621  1.00  0.370          O  
ATOM   3824  CB  VAL A 253     -14.392   4.051 -19.527  1.00  0.510          C  
ATOM   3825  CG1 VAL A 253     -14.541   2.670 -19.046  1.00  0.510          C  
ATOM   3826  CG2 VAL A 253     -14.882   4.987 -18.476  1.00  0.510          C  
ATOM   3827  H   VAL A 253     -13.442   6.272 -20.590  1.00  0.420          H  
ATOM   3828  HA  VAL A 253     -12.283   4.191 -19.006  1.00  0.440          H  
ATOM   3829  HB  VAL A 253     -14.999   4.154 -20.428  1.00  0.610          H  
ATOM   3830 1HG1 VAL A 253     -15.583   2.484 -18.814  1.00  0.610          H  
ATOM   3831 2HG1 VAL A 253     -14.216   1.968 -19.770  1.00  0.610          H  
ATOM   3832 3HG1 VAL A 253     -13.943   2.568 -18.158  1.00  0.610          H  
ATOM   3833 1HG2 VAL A 253     -15.922   4.766 -18.262  1.00  0.610          H  
ATOM   3834 2HG2 VAL A 253     -14.289   4.860 -17.572  1.00  0.610          H  
ATOM   3835 3HG2 VAL A 253     -14.807   6.004 -18.839  1.00  0.610          H  
ATOM   3836  N   GLY A 254     -12.796   3.576 -22.224  1.00  0.350          N  
ATOM   3837  CA  GLY A 254     -12.484   2.752 -23.387  1.00  0.360          C  
ATOM   3838  C   GLY A 254     -10.990   2.525 -23.612  1.00  0.340          C  
ATOM   3839  O   GLY A 254     -10.612   1.559 -24.278  1.00  0.390          O  
ATOM   3840  H   GLY A 254     -13.266   4.461 -22.402  1.00  0.420          H  
ATOM   3841 1HA  GLY A 254     -12.978   1.793 -23.309  1.00  0.430          H  
ATOM   3842 2HA  GLY A 254     -12.909   3.229 -24.270  1.00  0.430          H  
ATOM   3843  N   ASP A 255     -10.125   3.367 -23.041  1.00  0.310          N  
ATOM   3844  CA  ASP A 255      -8.699   3.200 -23.229  1.00  0.310          C  
ATOM   3845  C   ASP A 255      -8.223   2.189 -22.196  1.00  0.300          C  
ATOM   3846  O   ASP A 255      -7.264   1.443 -22.432  1.00  0.310          O  
ATOM   3847  CB  ASP A 255      -7.964   4.530 -23.092  1.00  0.430          C  
ATOM   3848  CG  ASP A 255      -8.281   5.581 -24.168  1.00  0.430          C  
ATOM   3849  OD1 ASP A 255      -8.099   5.304 -25.347  1.00  0.430          O  
ATOM   3850  OD2 ASP A 255      -8.662   6.697 -23.794  1.00  0.430          O  
ATOM   3851  H   ASP A 255     -10.446   4.128 -22.447  1.00  0.370          H  
ATOM   3852  HA  ASP A 255      -8.510   2.800 -24.225  1.00  0.370          H  
ATOM   3853 1HB  ASP A 255      -8.189   4.960 -22.116  1.00  0.520          H  
ATOM   3854 2HB  ASP A 255      -6.903   4.336 -23.152  1.00  0.520          H  
ATOM   3855  N   VAL A 256      -8.898   2.166 -21.039  1.00  0.290          N  
ATOM   3856  CA  VAL A 256      -8.566   1.177 -20.019  1.00  0.280          C  
ATOM   3857  C   VAL A 256      -9.013  -0.161 -20.551  1.00  0.270          C  
ATOM   3858  O   VAL A 256      -8.307  -1.163 -20.428  1.00  0.260          O  
ATOM   3859  CB  VAL A 256      -9.270   1.401 -18.673  1.00  0.400          C  
ATOM   3860  CG1 VAL A 256      -8.959   0.212 -17.719  1.00  0.400          C  
ATOM   3861  CG2 VAL A 256      -8.819   2.665 -18.090  1.00  0.400          C  
ATOM   3862  H   VAL A 256      -9.647   2.854 -20.900  1.00  0.350          H  
ATOM   3863  HA  VAL A 256      -7.490   1.160 -19.865  1.00  0.340          H  
ATOM   3864  HB  VAL A 256     -10.350   1.434 -18.822  1.00  0.480          H  
ATOM   3865 1HG1 VAL A 256      -9.448   0.378 -16.785  1.00  0.480          H  
ATOM   3866 2HG1 VAL A 256      -9.310  -0.733 -18.134  1.00  0.480          H  
ATOM   3867 3HG1 VAL A 256      -7.900   0.148 -17.546  1.00  0.480          H  
ATOM   3868 1HG2 VAL A 256      -9.316   2.821 -17.135  1.00  0.480          H  
ATOM   3869 2HG2 VAL A 256      -7.744   2.602 -17.949  1.00  0.480          H  
ATOM   3870 3HG2 VAL A 256      -9.059   3.491 -18.765  1.00  0.480          H  
ATOM   3871  N   ALA A 257     -10.237  -0.187 -21.090  1.00  0.290          N  
ATOM   3872  CA  ALA A 257     -10.761  -1.418 -21.623  1.00  0.300          C  
ATOM   3873  C   ALA A 257      -9.893  -1.946 -22.749  1.00  0.300          C  
ATOM   3874  O   ALA A 257      -9.653  -3.155 -22.821  1.00  0.300          O  
ATOM   3875  CB  ALA A 257     -12.176  -1.233 -22.105  1.00  0.420          C  
ATOM   3876  H   ALA A 257     -10.802   0.669 -21.105  1.00  0.350          H  
ATOM   3877  HA  ALA A 257     -10.739  -2.128 -20.825  1.00  0.360          H  
ATOM   3878 1HB  ALA A 257     -12.569  -2.175 -22.468  1.00  0.500          H  
ATOM   3879 2HB  ALA A 257     -12.783  -0.878 -21.275  1.00  0.500          H  
ATOM   3880 3HB  ALA A 257     -12.191  -0.503 -22.909  1.00  0.500          H  
ATOM   3881  N   ASP A 258      -9.377  -1.051 -23.601  1.00  0.310          N  
ATOM   3882  CA  ASP A 258      -8.513  -1.463 -24.688  1.00  0.330          C  
ATOM   3883  C   ASP A 258      -7.259  -2.090 -24.112  1.00  0.310          C  
ATOM   3884  O   ASP A 258      -6.836  -3.155 -24.569  1.00  0.330          O  
ATOM   3885  CB  ASP A 258      -8.147  -0.256 -25.565  1.00  0.450          C  
ATOM   3886  CG  ASP A 258      -7.376  -0.585 -26.852  1.00  0.450          C  
ATOM   3887  OD1 ASP A 258      -7.936  -1.214 -27.738  1.00  0.450          O  
ATOM   3888  OD2 ASP A 258      -6.239  -0.191 -26.940  1.00  0.450          O  
ATOM   3889  H   ASP A 258      -9.637  -0.064 -23.541  1.00  0.370          H  
ATOM   3890  HA  ASP A 258      -9.032  -2.206 -25.289  1.00  0.400          H  
ATOM   3891 1HB  ASP A 258      -9.049   0.287 -25.826  1.00  0.540          H  
ATOM   3892 2HB  ASP A 258      -7.537   0.430 -24.975  1.00  0.540          H  
ATOM   3893  N   ALA A 259      -6.665  -1.448 -23.096  1.00  0.280          N  
ATOM   3894  CA  ALA A 259      -5.469  -1.984 -22.482  1.00  0.290          C  
ATOM   3895  C   ALA A 259      -5.707  -3.369 -21.884  1.00  0.270          C  
ATOM   3896  O   ALA A 259      -4.857  -4.246 -22.035  1.00  0.300          O  
ATOM   3897  CB  ALA A 259      -4.991  -1.038 -21.410  1.00  0.400          C  
ATOM   3898  H   ALA A 259      -7.027  -0.545 -22.777  1.00  0.340          H  
ATOM   3899  HA  ALA A 259      -4.701  -2.072 -23.246  1.00  0.350          H  
ATOM   3900 1HB  ALA A 259      -4.095  -1.434 -20.956  1.00  0.480          H  
ATOM   3901 2HB  ALA A 259      -4.794  -0.062 -21.851  1.00  0.480          H  
ATOM   3902 3HB  ALA A 259      -5.752  -0.930 -20.670  1.00  0.480          H  
ATOM   3903  N   ALA A 260      -6.851  -3.592 -21.226  1.00  0.250          N  
ATOM   3904  CA  ALA A 260      -7.114  -4.913 -20.652  1.00  0.250          C  
ATOM   3905  C   ALA A 260      -7.246  -5.980 -21.716  1.00  0.260          C  
ATOM   3906  O   ALA A 260      -6.706  -7.081 -21.566  1.00  0.280          O  
ATOM   3907  CB  ALA A 260      -8.367  -4.883 -19.838  1.00  0.350          C  
ATOM   3908  H   ALA A 260      -7.505  -2.813 -21.078  1.00  0.300          H  
ATOM   3909  HA  ALA A 260      -6.273  -5.178 -20.021  1.00  0.300          H  
ATOM   3910 1HB  ALA A 260      -8.549  -5.860 -19.394  1.00  0.420          H  
ATOM   3911 2HB  ALA A 260      -8.279  -4.131 -19.054  1.00  0.420          H  
ATOM   3912 3HB  ALA A 260      -9.163  -4.624 -20.516  1.00  0.420          H  
ATOM   3913  N   VAL A 261      -7.938  -5.651 -22.811  1.00  0.260          N  
ATOM   3914  CA  VAL A 261      -8.111  -6.590 -23.904  1.00  0.280          C  
ATOM   3915  C   VAL A 261      -6.758  -6.888 -24.523  1.00  0.300          C  
ATOM   3916  O   VAL A 261      -6.460  -8.042 -24.825  1.00  0.320          O  
ATOM   3917  CB  VAL A 261      -9.115  -6.061 -24.931  1.00  0.380          C  
ATOM   3918  CG1 VAL A 261      -9.139  -6.937 -26.164  1.00  0.380          C  
ATOM   3919  CG2 VAL A 261     -10.502  -6.065 -24.294  1.00  0.380          C  
ATOM   3920  H   VAL A 261      -8.389  -4.728 -22.859  1.00  0.310          H  
ATOM   3921  HA  VAL A 261      -8.514  -7.517 -23.503  1.00  0.340          H  
ATOM   3922  HB  VAL A 261      -8.830  -5.046 -25.225  1.00  0.460          H  
ATOM   3923 1HG1 VAL A 261      -9.866  -6.534 -26.863  1.00  0.460          H  
ATOM   3924 2HG1 VAL A 261      -8.161  -6.962 -26.643  1.00  0.460          H  
ATOM   3925 3HG1 VAL A 261      -9.429  -7.936 -25.875  1.00  0.460          H  
ATOM   3926 1HG2 VAL A 261     -11.207  -5.698 -25.002  1.00  0.460          H  
ATOM   3927 2HG2 VAL A 261     -10.770  -7.082 -24.013  1.00  0.460          H  
ATOM   3928 3HG2 VAL A 261     -10.512  -5.436 -23.409  1.00  0.460          H  
ATOM   3929  N   PHE A 262      -5.953  -5.843 -24.727  1.00  0.300          N  
ATOM   3930  CA  PHE A 262      -4.612  -5.978 -25.256  1.00  0.340          C  
ATOM   3931  C   PHE A 262      -3.775  -6.913 -24.411  1.00  0.350          C  
ATOM   3932  O   PHE A 262      -3.148  -7.826 -24.948  1.00  0.390          O  
ATOM   3933  CB  PHE A 262      -3.957  -4.597 -25.338  1.00  0.460          C  
ATOM   3934  CG  PHE A 262      -2.495  -4.599 -25.584  1.00  0.460          C  
ATOM   3935  CD1 PHE A 262      -1.956  -4.930 -26.819  1.00  0.460          C  
ATOM   3936  CD2 PHE A 262      -1.638  -4.226 -24.545  1.00  0.460          C  
ATOM   3937  CE1 PHE A 262      -0.590  -4.904 -27.006  1.00  0.460          C  
ATOM   3938  CE2 PHE A 262      -0.282  -4.194 -24.735  1.00  0.460          C  
ATOM   3939  CZ  PHE A 262       0.245  -4.536 -25.968  1.00  0.460          C  
ATOM   3940  H   PHE A 262      -6.292  -4.908 -24.511  1.00  0.360          H  
ATOM   3941  HA  PHE A 262      -4.674  -6.383 -26.260  1.00  0.410          H  
ATOM   3942 1HB  PHE A 262      -4.440  -4.021 -26.128  1.00  0.550          H  
ATOM   3943 2HB  PHE A 262      -4.138  -4.072 -24.421  1.00  0.550          H  
ATOM   3944  HD1 PHE A 262      -2.615  -5.222 -27.643  1.00  0.550          H  
ATOM   3945  HD2 PHE A 262      -2.063  -3.959 -23.572  1.00  0.550          H  
ATOM   3946  HE1 PHE A 262      -0.169  -5.178 -27.975  1.00  0.550          H  
ATOM   3947  HE2 PHE A 262       0.376  -3.906 -23.919  1.00  0.550          H  
ATOM   3948  HZ  PHE A 262       1.321  -4.520 -26.124  1.00  0.550          H  
ATOM   3949  N   LEU A 263      -3.757  -6.710 -23.094  1.00  0.330          N  
ATOM   3950  CA  LEU A 263      -2.970  -7.567 -22.226  1.00  0.360          C  
ATOM   3951  C   LEU A 263      -3.475  -9.014 -22.263  1.00  0.360          C  
ATOM   3952  O   LEU A 263      -2.675  -9.962 -22.262  1.00  0.420          O  
ATOM   3953  CB  LEU A 263      -3.025  -7.007 -20.807  1.00  0.490          C  
ATOM   3954  CG  LEU A 263      -2.267  -5.654 -20.561  1.00  0.490          C  
ATOM   3955  CD1 LEU A 263      -2.634  -5.150 -19.155  1.00  0.490          C  
ATOM   3956  CD2 LEU A 263      -0.740  -5.854 -20.730  1.00  0.490          C  
ATOM   3957  H   LEU A 263      -4.276  -5.921 -22.699  1.00  0.400          H  
ATOM   3958  HA  LEU A 263      -1.957  -7.555 -22.571  1.00  0.430          H  
ATOM   3959 1HB  LEU A 263      -4.068  -6.827 -20.579  1.00  0.590          H  
ATOM   3960 2HB  LEU A 263      -2.640  -7.754 -20.116  1.00  0.590          H  
ATOM   3961  HG  LEU A 263      -2.596  -4.905 -21.274  1.00  0.590          H  
ATOM   3962 1HD1 LEU A 263      -2.137  -4.201 -18.958  1.00  0.590          H  
ATOM   3963 2HD1 LEU A 263      -3.709  -5.007 -19.109  1.00  0.590          H  
ATOM   3964 3HD1 LEU A 263      -2.345  -5.866 -18.409  1.00  0.590          H  
ATOM   3965 1HD2 LEU A 263      -0.233  -4.920 -20.539  1.00  0.590          H  
ATOM   3966 2HD2 LEU A 263      -0.398  -6.588 -20.040  1.00  0.590          H  
ATOM   3967 3HD2 LEU A 263      -0.500  -6.178 -21.737  1.00  0.590          H  
ATOM   3968  N   ALA A 264      -4.797  -9.185 -22.280  1.00  0.330          N  
ATOM   3969  CA  ALA A 264      -5.437 -10.485 -22.348  1.00  0.330          C  
ATOM   3970  C   ALA A 264      -5.157 -11.241 -23.657  1.00  0.320          C  
ATOM   3971  O   ALA A 264      -5.024 -12.469 -23.658  1.00  0.410          O  
ATOM   3972  CB  ALA A 264      -6.897 -10.295 -22.178  1.00  0.460          C  
ATOM   3973  H   ALA A 264      -5.403  -8.360 -22.224  1.00  0.400          H  
ATOM   3974  HA  ALA A 264      -5.056 -11.089 -21.530  1.00  0.400          H  
ATOM   3975 1HB  ALA A 264      -7.328 -11.239 -22.196  1.00  0.550          H  
ATOM   3976 2HB  ALA A 264      -7.091  -9.804 -21.237  1.00  0.550          H  
ATOM   3977 3HB  ALA A 264      -7.280  -9.688 -22.994  1.00  0.550          H  
ATOM   3978  N   SER A 265      -5.094 -10.503 -24.757  1.00  0.330          N  
ATOM   3979  CA  SER A 265      -4.821 -10.996 -26.105  1.00  0.350          C  
ATOM   3980  C   SER A 265      -3.433 -11.595 -26.290  1.00  0.370          C  
ATOM   3981  O   SER A 265      -2.483 -11.284 -25.569  1.00  0.390          O  
ATOM   3982  CB  SER A 265      -5.001  -9.910 -27.132  1.00  0.480          C  
ATOM   3983  OG  SER A 265      -4.546 -10.354 -28.392  1.00  0.480          O  
ATOM   3984  H   SER A 265      -5.295  -9.504 -24.662  1.00  0.400          H  
ATOM   3985  HA  SER A 265      -5.554 -11.775 -26.321  1.00  0.420          H  
ATOM   3986 1HB  SER A 265      -6.052  -9.635 -27.192  1.00  0.580          H  
ATOM   3987 2HB  SER A 265      -4.448  -9.023 -26.831  1.00  0.580          H  
ATOM   3988  HG  SER A 265      -4.753  -9.632 -29.007  1.00  0.580          H  
ATOM   3989  N   ALA A 266      -3.300 -12.480 -27.285  1.00  0.410          N  
ATOM   3990  CA  ALA A 266      -2.026 -13.128 -27.628  1.00  0.480          C  
ATOM   3991  C   ALA A 266      -0.960 -12.094 -27.999  1.00  0.500          C  
ATOM   3992  O   ALA A 266       0.243 -12.347 -27.895  1.00  0.560          O  
ATOM   3993  CB  ALA A 266      -2.220 -14.092 -28.781  1.00  0.640          C  
ATOM   3994  H   ALA A 266      -4.115 -12.685 -27.849  1.00  0.490          H  
ATOM   3995  HA  ALA A 266      -1.679 -13.678 -26.753  1.00  0.580          H  
ATOM   3996 1HB  ALA A 266      -1.273 -14.582 -29.009  1.00  0.770          H  
ATOM   3997 2HB  ALA A 266      -2.960 -14.842 -28.509  1.00  0.770          H  
ATOM   3998 3HB  ALA A 266      -2.564 -13.542 -29.657  1.00  0.770          H  
ATOM   3999  N   GLU A 267      -1.423 -10.915 -28.404  1.00  0.480          N  
ATOM   4000  CA  GLU A 267      -0.609  -9.782 -28.822  1.00  0.510          C  
ATOM   4001  C   GLU A 267       0.320  -9.307 -27.693  1.00  0.480          C  
ATOM   4002  O   GLU A 267       1.335  -8.655 -27.950  1.00  0.530          O  
ATOM   4003  CB  GLU A 267      -1.536  -8.645 -29.277  1.00  0.700          C  
ATOM   4004  CG  GLU A 267      -2.307  -8.953 -30.587  1.00  0.700          C  
ATOM   4005  CD  GLU A 267      -3.352  -7.904 -30.969  1.00  0.700          C  
ATOM   4006  OE1 GLU A 267      -3.555  -6.990 -30.210  1.00  0.700          O  
ATOM   4007  OE2 GLU A 267      -3.955  -8.043 -32.016  1.00  0.700          O  
ATOM   4008  H   GLU A 267      -2.436 -10.803 -28.423  1.00  0.580          H  
ATOM   4009  HA  GLU A 267       0.009 -10.094 -29.665  1.00  0.610          H  
ATOM   4010 1HB  GLU A 267      -2.266  -8.440 -28.491  1.00  0.840          H  
ATOM   4011 2HB  GLU A 267      -0.954  -7.736 -29.426  1.00  0.840          H  
ATOM   4012 1HG  GLU A 267      -1.583  -9.030 -31.397  1.00  0.840          H  
ATOM   4013 2HG  GLU A 267      -2.794  -9.921 -30.489  1.00  0.840          H  
ATOM   4014  N   SER A 268      -0.041  -9.620 -26.446  1.00  0.430          N  
ATOM   4015  CA  SER A 268       0.715  -9.257 -25.257  1.00  0.450          C  
ATOM   4016  C   SER A 268       1.273 -10.483 -24.552  1.00  0.490          C  
ATOM   4017  O   SER A 268       1.619 -10.428 -23.373  1.00  0.530          O  
ATOM   4018  CB  SER A 268      -0.140  -8.529 -24.273  1.00  0.620          C  
ATOM   4019  OG  SER A 268      -0.592  -7.333 -24.780  1.00  0.620          O  
ATOM   4020  H   SER A 268      -0.891 -10.172 -26.300  1.00  0.520          H  
ATOM   4021  HA  SER A 268       1.542  -8.613 -25.554  1.00  0.540          H  
ATOM   4022 1HB  SER A 268      -0.989  -9.161 -24.029  1.00  0.750          H  
ATOM   4023 2HB  SER A 268       0.411  -8.363 -23.359  1.00  0.750          H  
ATOM   4024  HG  SER A 268      -1.474  -7.540 -25.141  1.00  0.750          H  
ATOM   4025  N   ALA A 269       1.382 -11.615 -25.248  1.00  0.530          N  
ATOM   4026  CA  ALA A 269       1.858 -12.836 -24.599  1.00  0.620          C  
ATOM   4027  C   ALA A 269       3.236 -12.654 -23.967  1.00  0.660          C  
ATOM   4028  O   ALA A 269       3.536 -13.247 -22.932  1.00  0.790          O  
ATOM   4029  CB  ALA A 269       1.901 -13.973 -25.600  1.00  0.830          C  
ATOM   4030  H   ALA A 269       1.090 -11.654 -26.231  1.00  0.640          H  
ATOM   4031  HA  ALA A 269       1.156 -13.091 -23.812  1.00  0.740          H  
ATOM   4032 1HB  ALA A 269       2.222 -14.885 -25.101  1.00  1.000          H  
ATOM   4033 2HB  ALA A 269       0.906 -14.116 -26.021  1.00  1.000          H  
ATOM   4034 3HB  ALA A 269       2.599 -13.729 -26.398  1.00  1.000          H  
ATOM   4035  N   ALA A 270       4.075 -11.824 -24.584  1.00  0.590          N  
ATOM   4036  CA  ALA A 270       5.429 -11.561 -24.116  1.00  0.670          C  
ATOM   4037  C   ALA A 270       5.512 -10.518 -22.990  1.00  0.670          C  
ATOM   4038  O   ALA A 270       6.617 -10.199 -22.543  1.00  0.720          O  
ATOM   4039  CB  ALA A 270       6.280 -11.087 -25.278  1.00  0.910          C  
ATOM   4040  H   ALA A 270       3.775 -11.388 -25.446  1.00  0.710          H  
ATOM   4041  HA  ALA A 270       5.833 -12.498 -23.733  1.00  0.800          H  
ATOM   4042 1HB  ALA A 270       7.304 -10.933 -24.938  1.00  1.090          H  
ATOM   4043 2HB  ALA A 270       6.267 -11.838 -26.067  1.00  1.090          H  
ATOM   4044 3HB  ALA A 270       5.878 -10.150 -25.658  1.00  1.090          H  
ATOM   4045  N   LEU A 271       4.387  -9.936 -22.575  1.00  0.640          N  
ATOM   4046  CA  LEU A 271       4.431  -8.912 -21.537  1.00  0.660          C  
ATOM   4047  C   LEU A 271       4.108  -9.473 -20.157  1.00  0.700          C  
ATOM   4048  O   LEU A 271       3.065 -10.093 -19.943  1.00  1.160          O  
ATOM   4049  CB  LEU A 271       3.444  -7.775 -21.856  1.00  0.920          C  
ATOM   4050  CG  LEU A 271       3.634  -7.033 -23.212  1.00  0.920          C  
ATOM   4051  CD1 LEU A 271       2.543  -5.963 -23.350  1.00  0.920          C  
ATOM   4052  CD2 LEU A 271       5.026  -6.403 -23.290  1.00  0.920          C  
ATOM   4053  H   LEU A 271       3.484 -10.230 -22.951  1.00  0.770          H  
ATOM   4054  HA  LEU A 271       5.438  -8.511 -21.486  1.00  0.790          H  
ATOM   4055 1HB  LEU A 271       2.438  -8.196 -21.851  1.00  1.100          H  
ATOM   4056 2HB  LEU A 271       3.504  -7.036 -21.056  1.00  1.100          H  
ATOM   4057  HG  LEU A 271       3.515  -7.742 -24.032  1.00  1.100          H  
ATOM   4058 1HD1 LEU A 271       2.661  -5.457 -24.303  1.00  1.100          H  
ATOM   4059 2HD1 LEU A 271       1.566  -6.416 -23.310  1.00  1.100          H  
ATOM   4060 3HD1 LEU A 271       2.629  -5.242 -22.545  1.00  1.100          H  
ATOM   4061 1HD2 LEU A 271       5.137  -5.888 -24.243  1.00  1.100          H  
ATOM   4062 2HD2 LEU A 271       5.155  -5.683 -22.475  1.00  1.100          H  
ATOM   4063 3HD2 LEU A 271       5.793  -7.169 -23.218  1.00  1.100          H  
ATOM   4064  N   SER A 272       4.996  -9.208 -19.206  1.00  0.490          N  
ATOM   4065  CA  SER A 272       4.836  -9.630 -17.813  1.00  0.530          C  
ATOM   4066  C   SER A 272       5.506  -8.601 -16.909  1.00  0.460          C  
ATOM   4067  O   SER A 272       6.673  -8.253 -17.113  1.00  0.530          O  
ATOM   4068  CB  SER A 272       5.427 -11.011 -17.607  1.00  0.730          C  
ATOM   4069  OG  SER A 272       5.327 -11.405 -16.266  1.00  0.730          O  
ATOM   4070  H   SER A 272       5.831  -8.700 -19.461  1.00  0.590          H  
ATOM   4071  HA  SER A 272       3.774  -9.660 -17.566  1.00  0.640          H  
ATOM   4072 1HB  SER A 272       4.893 -11.723 -18.238  1.00  0.870          H  
ATOM   4073 2HB  SER A 272       6.471 -11.013 -17.917  1.00  0.870          H  
ATOM   4074  HG  SER A 272       5.649 -12.311 -16.226  1.00  0.870          H  
ATOM   4075  N   GLY A 273       4.747  -8.061 -15.949  1.00  0.390          N  
ATOM   4076  CA  GLY A 273       5.240  -7.024 -15.053  1.00  0.420          C  
ATOM   4077  C   GLY A 273       5.268  -5.647 -15.738  1.00  0.430          C  
ATOM   4078  O   GLY A 273       5.979  -4.745 -15.288  1.00  0.530          O  
ATOM   4079  H   GLY A 273       3.790  -8.396 -15.811  1.00  0.470          H  
ATOM   4080 1HA  GLY A 273       4.600  -6.983 -14.171  1.00  0.500          H  
ATOM   4081 2HA  GLY A 273       6.239  -7.288 -14.712  1.00  0.500          H  
ATOM   4082  N   GLU A 274       4.527  -5.508 -16.844  1.00  0.420          N  
ATOM   4083  CA  GLU A 274       4.466  -4.292 -17.648  1.00  0.460          C  
ATOM   4084  C   GLU A 274       3.430  -3.312 -17.114  1.00  0.460          C  
ATOM   4085  O   GLU A 274       2.445  -3.707 -16.467  1.00  0.490          O  
ATOM   4086  CB  GLU A 274       4.170  -4.668 -19.121  1.00  0.630          C  
ATOM   4087  CG  GLU A 274       4.188  -3.521 -20.141  1.00  0.630          C  
ATOM   4088  CD  GLU A 274       5.514  -2.844 -20.229  1.00  0.630          C  
ATOM   4089  OE1 GLU A 274       5.787  -2.060 -19.343  1.00  0.630          O  
ATOM   4090  OE2 GLU A 274       6.253  -3.095 -21.149  1.00  0.630          O  
ATOM   4091  H   GLU A 274       3.939  -6.277 -17.146  1.00  0.500          H  
ATOM   4092  HA  GLU A 274       5.442  -3.805 -17.605  1.00  0.550          H  
ATOM   4093 1HB  GLU A 274       4.879  -5.429 -19.451  1.00  0.750          H  
ATOM   4094 2HB  GLU A 274       3.179  -5.106 -19.183  1.00  0.750          H  
ATOM   4095 1HG  GLU A 274       3.965  -3.938 -21.112  1.00  0.750          H  
ATOM   4096 2HG  GLU A 274       3.412  -2.800 -19.923  1.00  0.750          H  
ATOM   4097  N   THR A 275       3.637  -2.031 -17.409  1.00  0.510          N  
ATOM   4098  CA  THR A 275       2.688  -1.009 -16.997  1.00  0.620          C  
ATOM   4099  C   THR A 275       2.061  -0.337 -18.203  1.00  0.550          C  
ATOM   4100  O   THR A 275       2.778   0.223 -19.043  1.00  0.530          O  
ATOM   4101  CB  THR A 275       3.414   0.096 -16.220  1.00  0.820          C  
ATOM   4102  OG1 THR A 275       4.401   0.674 -17.084  1.00  0.820          O  
ATOM   4103  CG2 THR A 275       4.126  -0.480 -14.983  1.00  0.820          C  
ATOM   4104  H   THR A 275       4.473  -1.787 -17.960  1.00  0.610          H  
ATOM   4105  HA  THR A 275       1.902  -1.460 -16.395  1.00  0.740          H  
ATOM   4106  HB  THR A 275       2.702   0.862 -15.927  1.00  0.990          H  
ATOM   4107  HG1 THR A 275       3.966   1.002 -17.904  1.00  0.990          H  
ATOM   4108 1HG2 THR A 275       4.644   0.322 -14.462  1.00  0.990          H  
ATOM   4109 2HG2 THR A 275       3.416  -0.942 -14.315  1.00  0.990          H  
ATOM   4110 3HG2 THR A 275       4.848  -1.232 -15.300  1.00  0.990          H  
ATOM   4111  N   ILE A 276       0.729  -0.269 -18.234  1.00  0.570          N  
ATOM   4112  CA  ILE A 276       0.087   0.385 -19.361  1.00  0.530          C  
ATOM   4113  C   ILE A 276      -0.421   1.763 -18.957  1.00  0.480          C  
ATOM   4114  O   ILE A 276      -1.372   1.941 -18.178  1.00  0.560          O  
ATOM   4115  CB  ILE A 276      -1.043  -0.462 -19.970  1.00  0.760          C  
ATOM   4116  CG1 ILE A 276      -0.533  -1.931 -20.313  1.00  0.760          C  
ATOM   4117  CG2 ILE A 276      -1.548   0.246 -21.236  1.00  0.760          C  
ATOM   4118  CD1 ILE A 276       0.656  -2.051 -21.296  1.00  0.760          C  
ATOM   4119  H   ILE A 276       0.193  -0.734 -17.495  1.00  0.680          H  
ATOM   4120  HA  ILE A 276       0.828   0.540 -20.141  1.00  0.640          H  
ATOM   4121  HB  ILE A 276      -1.853  -0.561 -19.262  1.00  0.910          H  
ATOM   4122 1HG1 ILE A 276      -0.239  -2.410 -19.374  1.00  0.910          H  
ATOM   4123 2HG1 ILE A 276      -1.370  -2.488 -20.734  1.00  0.910          H  
ATOM   4124 1HG2 ILE A 276      -2.329  -0.318 -21.689  1.00  0.910          H  
ATOM   4125 2HG2 ILE A 276      -1.920   1.232 -20.990  1.00  0.910          H  
ATOM   4126 3HG2 ILE A 276      -0.739   0.351 -21.950  1.00  0.910          H  
ATOM   4127 1HD1 ILE A 276       0.906  -3.098 -21.437  1.00  0.910          H  
ATOM   4128 2HD1 ILE A 276       0.398  -1.622 -22.259  1.00  0.910          H  
ATOM   4129 3HD1 ILE A 276       1.526  -1.538 -20.895  1.00  0.910          H  
ATOM   4130  N   GLU A 277       0.213   2.764 -19.526  1.00  0.430          N  
ATOM   4131  CA  GLU A 277      -0.057   4.127 -19.143  1.00  0.470          C  
ATOM   4132  C   GLU A 277      -1.203   4.783 -19.882  1.00  0.570          C  
ATOM   4133  O   GLU A 277      -1.019   5.598 -20.793  1.00  1.070          O  
ATOM   4134  CB  GLU A 277       1.214   4.956 -19.247  1.00  0.640          C  
ATOM   4135  CG  GLU A 277       2.295   4.483 -18.282  1.00  0.640          C  
ATOM   4136  CD  GLU A 277       3.479   5.381 -18.247  1.00  0.640          C  
ATOM   4137  OE1 GLU A 277       4.126   5.551 -19.257  1.00  0.640          O  
ATOM   4138  OE2 GLU A 277       3.732   5.920 -17.184  1.00  0.640          O  
ATOM   4139  H   GLU A 277       0.950   2.563 -20.192  1.00  0.520          H  
ATOM   4140  HA  GLU A 277      -0.336   4.121 -18.087  1.00  0.560          H  
ATOM   4141 1HB  GLU A 277       1.609   4.903 -20.261  1.00  0.770          H  
ATOM   4142 2HB  GLU A 277       0.993   6.000 -19.028  1.00  0.770          H  
ATOM   4143 1HG  GLU A 277       1.864   4.414 -17.285  1.00  0.770          H  
ATOM   4144 2HG  GLU A 277       2.614   3.480 -18.572  1.00  0.770          H  
ATOM   4145  N   VAL A 278      -2.404   4.480 -19.417  1.00  0.370          N  
ATOM   4146  CA  VAL A 278      -3.633   5.046 -19.974  1.00  0.340          C  
ATOM   4147  C   VAL A 278      -3.807   6.436 -19.329  1.00  0.340          C  
ATOM   4148  O   VAL A 278      -4.746   6.717 -18.574  1.00  0.400          O  
ATOM   4149  CB  VAL A 278      -4.820   4.088 -19.664  1.00  0.490          C  
ATOM   4150  CG1 VAL A 278      -6.090   4.613 -20.202  1.00  0.490          C  
ATOM   4151  CG2 VAL A 278      -4.543   2.729 -20.297  1.00  0.490          C  
ATOM   4152  H   VAL A 278      -2.395   3.770 -18.683  1.00  0.440          H  
ATOM   4153  HA  VAL A 278      -3.527   5.152 -21.054  1.00  0.410          H  
ATOM   4154  HB  VAL A 278      -4.922   3.965 -18.596  1.00  0.590          H  
ATOM   4155 1HG1 VAL A 278      -6.886   3.914 -19.991  1.00  0.590          H  
ATOM   4156 2HG1 VAL A 278      -6.350   5.557 -19.779  1.00  0.590          H  
ATOM   4157 3HG1 VAL A 278      -5.964   4.723 -21.247  1.00  0.590          H  
ATOM   4158 1HG2 VAL A 278      -5.357   2.048 -20.086  1.00  0.590          H  
ATOM   4159 2HG2 VAL A 278      -4.444   2.841 -21.376  1.00  0.590          H  
ATOM   4160 3HG2 VAL A 278      -3.624   2.325 -19.893  1.00  0.590          H  
ATOM   4161  N   THR A 279      -2.851   7.303 -19.661  1.00  0.390          N  
ATOM   4162  CA  THR A 279      -2.698   8.629 -19.099  1.00  0.420          C  
ATOM   4163  C   THR A 279      -2.376   9.668 -20.161  1.00  0.510          C  
ATOM   4164  O   THR A 279      -1.852  10.731 -19.847  1.00  0.580          O  
ATOM   4165  CB  THR A 279      -1.534   8.633 -18.106  1.00  0.580          C  
ATOM   4166  OG1 THR A 279      -0.314   8.330 -18.802  1.00  0.580          O  
ATOM   4167  CG2 THR A 279      -1.725   7.574 -17.092  1.00  0.580          C  
ATOM   4168  H   THR A 279      -2.137   6.958 -20.304  1.00  0.470          H  
ATOM   4169  HA  THR A 279      -3.621   8.915 -18.601  1.00  0.500          H  
ATOM   4170  HB  THR A 279      -1.484   9.581 -17.620  1.00  0.690          H  
ATOM   4171  HG1 THR A 279       0.441   8.398 -18.194  1.00  0.690          H  
ATOM   4172 1HG2 THR A 279      -0.886   7.601 -16.409  1.00  0.690          H  
ATOM   4173 2HG2 THR A 279      -2.650   7.753 -16.568  1.00  0.690          H  
ATOM   4174 3HG2 THR A 279      -1.762   6.600 -17.546  1.00  0.690          H  
ATOM   4175  N   HIS A 280      -2.504   9.309 -21.433  1.00  0.450          N  
ATOM   4176  CA  HIS A 280      -2.117  10.198 -22.533  1.00  0.570          C  
ATOM   4177  C   HIS A 280      -0.663  10.670 -22.388  1.00  0.510          C  
ATOM   4178  O   HIS A 280      -0.345  11.838 -22.652  1.00  0.640          O  
ATOM   4179  CB  HIS A 280      -3.030  11.426 -22.672  1.00  0.750          C  
ATOM   4180  CG  HIS A 280      -4.461  11.151 -23.019  1.00  0.750          C  
ATOM   4181  ND1 HIS A 280      -4.846  10.496 -24.175  1.00  0.750          N  
ATOM   4182  CD2 HIS A 280      -5.597  11.519 -22.404  1.00  0.750          C  
ATOM   4183  CE1 HIS A 280      -6.172  10.461 -24.228  1.00  0.750          C  
ATOM   4184  NE2 HIS A 280      -6.645  11.085 -23.178  1.00  0.750          N  
ATOM   4185  H   HIS A 280      -2.927   8.417 -21.639  1.00  0.540          H  
ATOM   4186  HA  HIS A 280      -2.184   9.647 -23.470  1.00  0.680          H  
ATOM   4187 1HB  HIS A 280      -3.027  11.977 -21.740  1.00  0.900          H  
ATOM   4188 2HB  HIS A 280      -2.637  12.097 -23.423  1.00  0.900          H  
ATOM   4189  HD2 HIS A 280      -5.670  12.074 -21.484  1.00  0.900          H  
ATOM   4190  HE1 HIS A 280      -6.771  10.010 -25.002  1.00  0.900          H  
ATOM   4191  HE2 HIS A 280      -7.655  11.240 -22.953  1.00  0.900          H  
ATOM   4192  N   GLY A 281       0.225   9.760 -21.966  1.00  0.430          N  
ATOM   4193  CA  GLY A 281       1.648  10.049 -21.827  1.00  0.500          C  
ATOM   4194  C   GLY A 281       2.051  10.853 -20.584  1.00  0.530          C  
ATOM   4195  O   GLY A 281       3.180  11.334 -20.516  1.00  0.650          O  
ATOM   4196  H   GLY A 281      -0.099   8.821 -21.766  1.00  0.520          H  
ATOM   4197 1HA  GLY A 281       2.184   9.099 -21.812  1.00  0.600          H  
ATOM   4198 2HA  GLY A 281       1.987  10.571 -22.719  1.00  0.600          H  
ATOM   4199  N   MET A 282       1.194  10.953 -19.572  1.00  0.480          N  
ATOM   4200  CA  MET A 282       1.523  11.756 -18.397  1.00  0.530          C  
ATOM   4201  C   MET A 282       2.872  11.412 -17.806  1.00  0.560          C  
ATOM   4202  O   MET A 282       3.158  10.255 -17.469  1.00  0.670          O  
ATOM   4203  CB  MET A 282       0.424  11.552 -17.368  1.00  0.720          C  
ATOM   4204  CG  MET A 282       0.435  12.437 -16.182  1.00  0.720          C  
ATOM   4205  SD  MET A 282      -0.907  12.085 -15.040  1.00  0.720          S  
ATOM   4206  CE  MET A 282      -2.360  12.608 -15.906  1.00  0.720          C  
ATOM   4207  H   MET A 282       0.253  10.556 -19.641  1.00  0.580          H  
ATOM   4208  HA  MET A 282       1.601  12.786 -18.676  1.00  0.640          H  
ATOM   4209 1HB  MET A 282      -0.520  11.668 -17.868  1.00  0.870          H  
ATOM   4210 2HB  MET A 282       0.489  10.538 -16.994  1.00  0.870          H  
ATOM   4211 1HG  MET A 282       1.375  12.385 -15.653  1.00  0.870          H  
ATOM   4212 2HG  MET A 282       0.301  13.443 -16.540  1.00  0.870          H  
ATOM   4213 1HE  MET A 282      -3.234  12.450 -15.285  1.00  0.870          H  
ATOM   4214 2HE  MET A 282      -2.274  13.670 -16.143  1.00  0.870          H  
ATOM   4215 3HE  MET A 282      -2.467  12.038 -16.820  1.00  0.870          H  
ATOM   4216  N   GLU A 283       3.661  12.467 -17.585  1.00  0.540          N  
ATOM   4217  CA  GLU A 283       5.017  12.360 -17.056  1.00  0.610          C  
ATOM   4218  C   GLU A 283       5.098  12.061 -15.564  1.00  0.600          C  
ATOM   4219  O   GLU A 283       5.503  12.901 -14.759  1.00  0.800          O  
ATOM   4220  CB  GLU A 283       5.798  13.654 -17.323  1.00  0.830          C  
ATOM   4221  CG  GLU A 283       6.047  13.976 -18.791  1.00  0.830          C  
ATOM   4222  CD  GLU A 283       6.867  15.247 -18.982  1.00  0.830          C  
ATOM   4223  OE1 GLU A 283       7.054  15.957 -18.022  1.00  0.830          O  
ATOM   4224  OE2 GLU A 283       7.332  15.488 -20.074  1.00  0.830          O  
ATOM   4225  H   GLU A 283       3.316  13.379 -17.910  1.00  0.650          H  
ATOM   4226  HA  GLU A 283       5.512  11.546 -17.585  1.00  0.730          H  
ATOM   4227 1HB  GLU A 283       5.253  14.496 -16.892  1.00  0.990          H  
ATOM   4228 2HB  GLU A 283       6.765  13.602 -16.825  1.00  0.990          H  
ATOM   4229 1HG  GLU A 283       6.565  13.137 -19.255  1.00  0.990          H  
ATOM   4230 2HG  GLU A 283       5.082  14.089 -19.285  1.00  0.990          H  
ATOM   4231  N   LEU A 284       4.738  10.841 -15.212  1.00  0.510          N  
ATOM   4232  CA  LEU A 284       4.782  10.395 -13.829  1.00  0.550          C  
ATOM   4233  C   LEU A 284       6.071   9.610 -13.610  1.00  0.560          C  
ATOM   4234  O   LEU A 284       6.479   8.871 -14.504  1.00  0.830          O  
ATOM   4235  CB  LEU A 284       3.589   9.483 -13.565  1.00  0.750          C  
ATOM   4236  CG  LEU A 284       2.230  10.104 -13.779  1.00  0.750          C  
ATOM   4237  CD1 LEU A 284       1.201   9.047 -13.706  1.00  0.750          C  
ATOM   4238  CD2 LEU A 284       1.948  11.181 -12.698  1.00  0.750          C  
ATOM   4239  H   LEU A 284       4.384  10.239 -15.964  1.00  0.610          H  
ATOM   4240  HA  LEU A 284       4.750  11.268 -13.193  1.00  0.660          H  
ATOM   4241 1HB  LEU A 284       3.663   8.640 -14.241  1.00  0.900          H  
ATOM   4242 2HB  LEU A 284       3.642   9.110 -12.540  1.00  0.900          H  
ATOM   4243  HG  LEU A 284       2.194  10.536 -14.761  1.00  0.900          H  
ATOM   4244 1HD1 LEU A 284       0.248   9.507 -13.893  1.00  0.900          H  
ATOM   4245 2HD1 LEU A 284       1.393   8.300 -14.469  1.00  0.900          H  
ATOM   4246 3HD1 LEU A 284       1.209   8.580 -12.719  1.00  0.900          H  
ATOM   4247 1HD2 LEU A 284       0.966  11.610 -12.852  1.00  0.900          H  
ATOM   4248 2HD2 LEU A 284       1.982  10.721 -11.704  1.00  0.900          H  
ATOM   4249 3HD2 LEU A 284       2.687  11.975 -12.753  1.00  0.900          H  
ATOM   4250  N   PRO A 285       6.748   9.747 -12.464  1.00  0.580          N  
ATOM   4251  CA  PRO A 285       7.920   8.980 -12.110  1.00  0.650          C  
ATOM   4252  C   PRO A 285       7.454   7.603 -11.711  1.00  0.690          C  
ATOM   4253  O   PRO A 285       6.377   7.492 -11.142  1.00  0.840          O  
ATOM   4254  CB  PRO A 285       8.473   9.757 -10.915  1.00  0.980          C  
ATOM   4255  CG  PRO A 285       7.241  10.370 -10.272  1.00  0.980          C  
ATOM   4256  CD  PRO A 285       6.305  10.698 -11.432  1.00  0.980          C  
ATOM   4257  HA  PRO A 285       8.623   8.946 -12.956  1.00  0.780          H  
ATOM   4258 1HB  PRO A 285       9.006   9.072 -10.234  1.00  1.170          H  
ATOM   4259 2HB  PRO A 285       9.204  10.504 -11.251  1.00  1.170          H  
ATOM   4260 1HG  PRO A 285       6.790   9.646  -9.570  1.00  1.170          H  
ATOM   4261 2HG  PRO A 285       7.520  11.252  -9.677  1.00  1.170          H  
ATOM   4262 1HD  PRO A 285       5.266  10.484 -11.118  1.00  1.170          H  
ATOM   4263 2HD  PRO A 285       6.445  11.741 -11.768  1.00  1.170          H  
ATOM   4264  N   ALA A 286       8.271   6.571 -11.889  1.00  0.740          N  
ATOM   4265  CA  ALA A 286       7.901   5.265 -11.339  1.00  0.890          C  
ATOM   4266  C   ALA A 286       7.716   5.372  -9.829  1.00  1.000          C  
ATOM   4267  O   ALA A 286       6.832   4.752  -9.232  1.00  1.570          O  
ATOM   4268  CB  ALA A 286       8.960   4.225 -11.657  1.00  1.190          C  
ATOM   4269  H   ALA A 286       9.139   6.689 -12.394  1.00  0.890          H  
ATOM   4270  HA  ALA A 286       6.953   4.961 -11.779  1.00  1.070          H  
ATOM   4271 1HB  ALA A 286       8.655   3.263 -11.244  1.00  1.420          H  
ATOM   4272 2HB  ALA A 286       9.075   4.138 -12.735  1.00  1.420          H  
ATOM   4273 3HB  ALA A 286       9.908   4.523 -11.211  1.00  1.420          H  
ATOM   4274  N   CYS A 287       8.632   6.114  -9.224  1.00  0.700          N  
ATOM   4275  CA  CYS A 287       8.705   6.348  -7.803  1.00  0.760          C  
ATOM   4276  C   CYS A 287       9.689   7.476  -7.535  1.00  0.630          C  
ATOM   4277  O   CYS A 287      10.482   7.825  -8.413  1.00  0.900          O  
ATOM   4278  CB  CYS A 287       9.167   5.072  -7.125  1.00  1.040          C  
ATOM   4279  SG  CYS A 287      10.770   4.526  -7.729  1.00  1.040          S  
ATOM   4280  H   CYS A 287       9.336   6.543  -9.804  1.00  0.840          H  
ATOM   4281  HA  CYS A 287       7.718   6.630  -7.438  1.00  0.910          H  
ATOM   4282 1HB  CYS A 287       9.253   5.230  -6.050  1.00  1.250          H  
ATOM   4283 2HB  CYS A 287       8.448   4.270  -7.284  1.00  1.250          H  
ATOM   4284  HG  CYS A 287      11.017   3.693  -6.675  1.00  1.250          H  
ATOM   4285  N   SER A 288       9.699   8.011  -6.315  1.00  0.640          N  
ATOM   4286  CA  SER A 288      10.717   9.002  -5.977  1.00  0.610          C  
ATOM   4287  C   SER A 288      11.683   8.388  -4.972  1.00  0.540          C  
ATOM   4288  O   SER A 288      11.399   8.361  -3.760  1.00  0.480          O  
ATOM   4289  CB  SER A 288      10.073  10.252  -5.403  1.00  0.870          C  
ATOM   4290  OG  SER A 288       9.232  10.889  -6.340  1.00  0.870          O  
ATOM   4291  H   SER A 288       9.030   7.717  -5.622  1.00  0.770          H  
ATOM   4292  HA  SER A 288      11.276   9.269  -6.874  1.00  0.730          H  
ATOM   4293 1HB  SER A 288       9.502   9.997  -4.510  1.00  1.040          H  
ATOM   4294 2HB  SER A 288      10.852  10.938  -5.104  1.00  1.040          H  
ATOM   4295  HG  SER A 288       8.993  11.727  -5.931  1.00  1.040          H  
ATOM   4296  N   GLU A 289      12.834   7.935  -5.475  1.00  0.670          N  
ATOM   4297  CA  GLU A 289      13.802   7.201  -4.662  1.00  0.660          C  
ATOM   4298  C   GLU A 289      15.233   7.648  -4.885  1.00  0.810          C  
ATOM   4299  O   GLU A 289      15.594   8.132  -5.962  1.00  1.030          O  
ATOM   4300  CB  GLU A 289      13.719   5.690  -4.943  1.00  0.930          C  
ATOM   4301  CG  GLU A 289      12.396   5.057  -4.587  1.00  0.930          C  
ATOM   4302  CD  GLU A 289      12.322   3.549  -4.797  1.00  0.930          C  
ATOM   4303  OE1 GLU A 289      13.337   2.886  -4.781  1.00  0.930          O  
ATOM   4304  OE2 GLU A 289      11.225   3.069  -4.996  1.00  0.930          O  
ATOM   4305  H   GLU A 289      13.014   8.054  -6.467  1.00  0.800          H  
ATOM   4306  HA  GLU A 289      13.567   7.367  -3.613  1.00  0.790          H  
ATOM   4307 1HB  GLU A 289      13.903   5.505  -6.001  1.00  1.110          H  
ATOM   4308 2HB  GLU A 289      14.496   5.179  -4.378  1.00  1.110          H  
ATOM   4309 1HG  GLU A 289      12.228   5.269  -3.574  1.00  1.110          H  
ATOM   4310 2HG  GLU A 289      11.613   5.541  -5.144  1.00  1.110          H  
ATOM   4311  N   THR A 290      16.045   7.432  -3.861  1.00  0.730          N  
ATOM   4312  CA  THR A 290      17.475   7.709  -3.903  1.00  0.900          C  
ATOM   4313  C   THR A 290      18.211   6.840  -2.898  1.00  0.750          C  
ATOM   4314  O   THR A 290      17.617   6.376  -1.920  1.00  0.650          O  
ATOM   4315  CB  THR A 290      17.751   9.199  -3.656  1.00  1.190          C  
ATOM   4316  OG1 THR A 290      19.149   9.457  -3.805  1.00  1.190          O  
ATOM   4317  CG2 THR A 290      17.298   9.596  -2.256  1.00  1.190          C  
ATOM   4318  H   THR A 290      15.625   7.053  -3.004  1.00  0.880          H  
ATOM   4319  HA  THR A 290      17.848   7.459  -4.896  1.00  1.080          H  
ATOM   4320  HB  THR A 290      17.212   9.778  -4.392  1.00  1.430          H  
ATOM   4321  HG1 THR A 290      19.280  10.401  -3.941  1.00  1.430          H  
ATOM   4322 1HG2 THR A 290      17.487  10.658  -2.100  1.00  1.430          H  
ATOM   4323 2HG2 THR A 290      16.236   9.396  -2.146  1.00  1.430          H  
ATOM   4324 3HG2 THR A 290      17.855   9.020  -1.522  1.00  1.430          H  
ATOM   4325  N   SER A 291      19.477   6.563  -3.161  1.00  0.900          N  
ATOM   4326  CA  SER A 291      20.270   5.793  -2.221  1.00  0.880          C  
ATOM   4327  C   SER A 291      20.770   6.668  -1.084  1.00  0.700          C  
ATOM   4328  O   SER A 291      20.857   7.891  -1.206  1.00  0.860          O  
ATOM   4329  CB  SER A 291      21.408   5.112  -2.962  1.00  1.240          C  
ATOM   4330  OG  SER A 291      22.303   6.046  -3.508  1.00  1.240          O  
ATOM   4331  H   SER A 291      19.918   6.954  -3.986  1.00  1.080          H  
ATOM   4332  HA  SER A 291      19.643   5.013  -1.789  1.00  1.060          H  
ATOM   4333 1HB  SER A 291      21.935   4.453  -2.273  1.00  1.490          H  
ATOM   4334 2HB  SER A 291      20.999   4.491  -3.755  1.00  1.490          H  
ATOM   4335  HG  SER A 291      22.985   5.532  -3.949  1.00  1.490          H  
ATOM   4336  N   LEU A 292      21.187   6.039   0.002  1.00  0.540          N  
ATOM   4337  CA  LEU A 292      21.784   6.810   1.088  1.00  0.500          C  
ATOM   4338  C   LEU A 292      23.228   7.135   0.726  1.00  0.680          C  
ATOM   4339  O   LEU A 292      23.996   6.230   0.403  1.00  0.970          O  
ATOM   4340  CB  LEU A 292      21.766   6.036   2.401  1.00  0.720          C  
ATOM   4341  CG  LEU A 292      20.440   5.919   3.206  1.00  0.720          C  
ATOM   4342  CD1 LEU A 292      19.917   7.265   3.571  1.00  0.720          C  
ATOM   4343  CD2 LEU A 292      19.462   5.114   2.504  1.00  0.720          C  
ATOM   4344  H   LEU A 292      21.039   5.028   0.066  1.00  0.650          H  
ATOM   4345  HA  LEU A 292      21.250   7.749   1.189  1.00  0.600          H  
ATOM   4346 1HB  LEU A 292      22.111   5.028   2.207  1.00  0.860          H  
ATOM   4347 2HB  LEU A 292      22.487   6.509   3.060  1.00  0.860          H  
ATOM   4348  HG  LEU A 292      20.652   5.434   4.070  1.00  0.860          H  
ATOM   4349 1HD1 LEU A 292      19.034   7.143   4.193  1.00  0.860          H  
ATOM   4350 2HD1 LEU A 292      20.682   7.794   4.127  1.00  0.860          H  
ATOM   4351 3HD1 LEU A 292      19.655   7.828   2.688  1.00  0.860          H  
ATOM   4352 1HD2 LEU A 292      18.576   4.980   3.124  1.00  0.860          H  
ATOM   4353 2HD2 LEU A 292      19.183   5.569   1.567  1.00  0.860          H  
ATOM   4354 3HD2 LEU A 292      19.892   4.193   2.329  1.00  0.860          H  
ATOM   4355  N   LEU A 293      23.600   8.419   0.806  1.00  0.750          N  
ATOM   4356  CA  LEU A 293      24.927   8.876   0.379  1.00  1.010          C  
ATOM   4357  C   LEU A 293      25.929   9.196   1.507  1.00  1.130          C  
ATOM   4358  O   LEU A 293      26.892   9.942   1.297  1.00  1.460          O  
ATOM   4359  CB  LEU A 293      24.743  10.111  -0.504  1.00  1.310          C  
ATOM   4360  CG  LEU A 293      23.795   9.951  -1.745  1.00  1.310          C  
ATOM   4361  CD1 LEU A 293      23.748  11.263  -2.487  1.00  1.310          C  
ATOM   4362  CD2 LEU A 293      24.236   8.811  -2.630  1.00  1.310          C  
ATOM   4363  H   LEU A 293      22.922   9.106   1.111  1.00  0.900          H  
ATOM   4364  HA  LEU A 293      25.381   8.089  -0.214  1.00  1.210          H  
ATOM   4365 1HB  LEU A 293      24.380  10.945   0.108  1.00  1.570          H  
ATOM   4366 2HB  LEU A 293      25.712  10.363  -0.902  1.00  1.570          H  
ATOM   4367  HG  LEU A 293      22.780   9.742  -1.396  1.00  1.570          H  
ATOM   4368 1HD1 LEU A 293      23.063  11.178  -3.330  1.00  1.570          H  
ATOM   4369 2HD1 LEU A 293      23.401  12.053  -1.813  1.00  1.570          H  
ATOM   4370 3HD1 LEU A 293      24.735  11.502  -2.850  1.00  1.570          H  
ATOM   4371 1HD2 LEU A 293      23.550   8.721  -3.471  1.00  1.570          H  
ATOM   4372 2HD2 LEU A 293      25.250   8.984  -2.998  1.00  1.570          H  
ATOM   4373 3HD2 LEU A 293      24.194   7.899  -2.063  1.00  1.570          H  
ATOM   4374  N   ALA A 294      25.666   8.735   2.725  1.00  0.940          N  
ATOM   4375  CA  ALA A 294      26.618   8.963   3.816  1.00  1.130          C  
ATOM   4376  C   ALA A 294      26.307   8.158   5.059  1.00  0.910          C  
ATOM   4377  O   ALA A 294      25.139   7.911   5.356  1.00  0.700          O  
ATOM   4378  CB  ALA A 294      26.616  10.422   4.223  1.00  1.510          C  
ATOM   4379  H   ALA A 294      24.843   8.162   2.864  1.00  1.130          H  
ATOM   4380  HA  ALA A 294      27.609   8.674   3.464  1.00  1.360          H  
ATOM   4381 1HB  ALA A 294      27.341  10.549   5.025  1.00  1.810          H  
ATOM   4382 2HB  ALA A 294      26.869  11.054   3.405  1.00  1.810          H  
ATOM   4383 3HB  ALA A 294      25.624  10.687   4.588  1.00  1.810          H  
ATOM   4384  N   ARG A 295      27.331   7.870   5.864  1.00  1.160          N  
ATOM   4385  CA  ARG A 295      27.063   7.368   7.204  1.00  1.070          C  
ATOM   4386  C   ARG A 295      26.752   8.611   8.020  1.00  0.910          C  
ATOM   4387  O   ARG A 295      27.444   9.621   7.875  1.00  1.080          O  
ATOM   4388  CB  ARG A 295      28.223   6.623   7.843  1.00  1.530          C  
ATOM   4389  CG  ARG A 295      27.853   6.058   9.238  1.00  1.530          C  
ATOM   4390  CD  ARG A 295      28.918   5.262   9.876  1.00  1.530          C  
ATOM   4391  NE  ARG A 295      28.471   4.750  11.189  1.00  1.530          N  
ATOM   4392  CZ  ARG A 295      28.512   5.455  12.357  1.00  1.530          C  
ATOM   4393  NH1 ARG A 295      28.962   6.700  12.368  1.00  1.530          N  
ATOM   4394  NH2 ARG A 295      28.094   4.909  13.498  1.00  1.530          N  
ATOM   4395  H   ARG A 295      28.280   8.064   5.573  1.00  1.390          H  
ATOM   4396  HA  ARG A 295      26.187   6.717   7.189  1.00  1.280          H  
ATOM   4397 1HB  ARG A 295      28.554   5.812   7.207  1.00  1.840          H  
ATOM   4398 2HB  ARG A 295      29.062   7.304   7.974  1.00  1.840          H  
ATOM   4399 1HG  ARG A 295      27.644   6.889   9.906  1.00  1.840          H  
ATOM   4400 2HG  ARG A 295      26.964   5.441   9.166  1.00  1.840          H  
ATOM   4401 1HD  ARG A 295      29.152   4.404   9.241  1.00  1.840          H  
ATOM   4402 2HD  ARG A 295      29.813   5.863  10.014  1.00  1.840          H  
ATOM   4403  HE  ARG A 295      28.115   3.797  11.228  1.00  1.840          H  
ATOM   4404 1HH1 ARG A 295      29.273   7.140  11.517  1.00  1.840          H  
ATOM   4405 2HH1 ARG A 295      28.981   7.223  13.232  1.00  1.840          H  
ATOM   4406 1HH2 ARG A 295      27.732   3.938  13.540  1.00  1.840          H  
ATOM   4407 2HH2 ARG A 295      28.126   5.445  14.349  1.00  1.840          H  
ATOM   4408  N   THR A 296      25.731   8.559   8.855  1.00  0.770          N  
ATOM   4409  CA  THR A 296      25.367   9.716   9.661  1.00  0.730          C  
ATOM   4410  C   THR A 296      26.030   9.832  11.024  1.00  0.840          C  
ATOM   4411  O   THR A 296      25.991   8.916  11.849  1.00  1.090          O  
ATOM   4412  CB  THR A 296      23.856   9.776   9.781  1.00  1.040          C  
ATOM   4413  OG1 THR A 296      23.334   9.984   8.499  1.00  1.040          O  
ATOM   4414  CG2 THR A 296      23.401  10.835  10.694  1.00  1.040          C  
ATOM   4415  H   THR A 296      25.195   7.705   8.934  1.00  0.920          H  
ATOM   4416  HA  THR A 296      25.661  10.603   9.096  1.00  0.880          H  
ATOM   4417  HB  THR A 296      23.495   8.828  10.131  1.00  1.250          H  
ATOM   4418  HG1 THR A 296      23.522   9.203   7.972  1.00  1.250          H  
ATOM   4419 1HG2 THR A 296      22.333  10.796  10.704  1.00  1.250          H  
ATOM   4420 2HG2 THR A 296      23.777  10.666  11.695  1.00  1.250          H  
ATOM   4421 3HG2 THR A 296      23.740  11.802  10.339  1.00  1.250          H  
ATOM   4422  N   ASP A 297      26.627  11.004  11.242  1.00  1.010          N  
ATOM   4423  CA  ASP A 297      27.316  11.402  12.466  1.00  1.210          C  
ATOM   4424  C   ASP A 297      26.424  12.409  13.209  1.00  1.030          C  
ATOM   4425  O   ASP A 297      26.198  13.513  12.706  1.00  1.180          O  
ATOM   4426  CB  ASP A 297      28.681  12.025  12.137  1.00  1.610          C  
ATOM   4427  CG  ASP A 297      29.536  12.314  13.367  1.00  1.610          C  
ATOM   4428  OD1 ASP A 297      29.109  11.972  14.438  1.00  1.610          O  
ATOM   4429  OD2 ASP A 297      30.610  12.857  13.222  1.00  1.610          O  
ATOM   4430  H   ASP A 297      26.599  11.674  10.485  1.00  1.210          H  
ATOM   4431  HA  ASP A 297      27.460  10.526  13.100  1.00  1.450          H  
ATOM   4432 1HB  ASP A 297      29.234  11.355  11.478  1.00  1.940          H  
ATOM   4433 2HB  ASP A 297      28.529  12.959  11.596  1.00  1.940          H  
ATOM   4434  N   LEU A 298      25.828  11.992  14.321  1.00  0.810          N  
ATOM   4435  CA  LEU A 298      24.861  12.808  15.068  1.00  0.630          C  
ATOM   4436  C   LEU A 298      25.540  13.616  16.174  1.00  0.610          C  
ATOM   4437  O   LEU A 298      26.458  13.115  16.825  1.00  1.090          O  
ATOM   4438  CB  LEU A 298      23.863  11.850  15.718  1.00  0.950          C  
ATOM   4439  CG  LEU A 298      23.113  10.911  14.752  1.00  0.950          C  
ATOM   4440  CD1 LEU A 298      22.376   9.913  15.528  1.00  0.950          C  
ATOM   4441  CD2 LEU A 298      22.138  11.678  13.893  1.00  0.950          C  
ATOM   4442  H   LEU A 298      26.083  11.079  14.669  1.00  0.970          H  
ATOM   4443  HA  LEU A 298      24.369  13.502  14.389  1.00  0.760          H  
ATOM   4444 1HB  LEU A 298      24.396  11.235  16.441  1.00  1.140          H  
ATOM   4445 2HB  LEU A 298      23.127  12.445  16.259  1.00  1.140          H  
ATOM   4446  HG  LEU A 298      23.833  10.393  14.120  1.00  1.140          H  
ATOM   4447 1HD1 LEU A 298      21.879   9.256  14.836  1.00  1.140          H  
ATOM   4448 2HD1 LEU A 298      23.078   9.354  16.137  1.00  1.140          H  
ATOM   4449 3HD1 LEU A 298      21.655  10.368  16.164  1.00  1.140          H  
ATOM   4450 1HD2 LEU A 298      21.629  10.972  13.238  1.00  1.140          H  
ATOM   4451 2HD2 LEU A 298      21.405  12.183  14.514  1.00  1.140          H  
ATOM   4452 3HD2 LEU A 298      22.668  12.415  13.293  1.00  1.140          H  
ATOM   4453  N   ARG A 299      25.072  14.843  16.437  1.00  0.700          N  
ATOM   4454  CA  ARG A 299      25.643  15.607  17.547  1.00  0.750          C  
ATOM   4455  C   ARG A 299      24.726  15.515  18.752  1.00  1.240          C  
ATOM   4456  O   ARG A 299      23.509  15.431  18.599  1.00  1.490          O  
ATOM   4457  CB  ARG A 299      25.853  17.065  17.189  1.00  1.030          C  
ATOM   4458  CG  ARG A 299      26.783  17.310  16.030  1.00  1.030          C  
ATOM   4459  CD  ARG A 299      26.959  18.758  15.776  1.00  1.030          C  
ATOM   4460  NE  ARG A 299      25.697  19.384  15.403  1.00  1.030          N  
ATOM   4461  CZ  ARG A 299      25.515  20.669  15.085  1.00  1.030          C  
ATOM   4462  NH1 ARG A 299      26.521  21.529  15.048  1.00  1.030          N  
ATOM   4463  NH2 ARG A 299      24.287  21.037  14.815  1.00  1.030          N  
ATOM   4464  H   ARG A 299      24.306  15.257  15.876  1.00  0.840          H  
ATOM   4465  HA  ARG A 299      26.610  15.177  17.812  1.00  0.900          H  
ATOM   4466 1HB  ARG A 299      24.903  17.526  16.974  1.00  1.240          H  
ATOM   4467 2HB  ARG A 299      26.272  17.585  18.046  1.00  1.240          H  
ATOM   4468 1HG  ARG A 299      27.755  16.865  16.238  1.00  1.240          H  
ATOM   4469 2HG  ARG A 299      26.358  16.855  15.134  1.00  1.240          H  
ATOM   4470 1HD  ARG A 299      27.333  19.246  16.676  1.00  1.240          H  
ATOM   4471 2HD  ARG A 299      27.667  18.896  14.960  1.00  1.240          H  
ATOM   4472  HE  ARG A 299      24.834  18.804  15.405  1.00  1.240          H  
ATOM   4473 1HH1 ARG A 299      27.458  21.224  15.260  1.00  1.240          H  
ATOM   4474 2HH1 ARG A 299      26.352  22.494  14.805  1.00  1.240          H  
ATOM   4475 1HH2 ARG A 299      23.552  20.308  14.885  1.00  1.240          H  
ATOM   4476 2HH2 ARG A 299      24.068  21.988  14.570  1.00  1.240          H  
ATOM   4477  N   THR A 300      25.284  15.688  19.948  1.00  1.730          N  
ATOM   4478  CA  THR A 300      24.547  15.600  21.214  1.00  2.390          C  
ATOM   4479  C   THR A 300      23.671  16.803  21.523  1.00  2.380          C  
ATOM   4480  O   THR A 300      23.017  16.862  22.567  1.00  2.880          O  
ATOM   4481  CB  THR A 300      25.528  15.370  22.374  1.00  3.080          C  
ATOM   4482  OG1 THR A 300      26.471  16.457  22.425  1.00  3.080          O  
ATOM   4483  CG2 THR A 300      26.275  14.055  22.155  1.00  3.080          C  
ATOM   4484  H   THR A 300      26.286  15.812  20.012  1.00  2.080          H  
ATOM   4485  HA  THR A 300      23.890  14.740  21.155  1.00  2.870          H  
ATOM   4486  HB  THR A 300      24.981  15.323  23.315  1.00  3.700          H  
ATOM   4487  HG1 THR A 300      26.030  17.241  22.775  1.00  3.700          H  
ATOM   4488 1HG2 THR A 300      26.969  13.892  22.978  1.00  3.700          H  
ATOM   4489 2HG2 THR A 300      25.558  13.236  22.119  1.00  3.700          H  
ATOM   4490 3HG2 THR A 300      26.826  14.089  21.221  1.00  3.700          H  
ATOM   4491  N   ILE A 301      23.704  17.782  20.632  1.00  1.970          N  
ATOM   4492  CA  ILE A 301      22.908  18.981  20.753  1.00  2.130          C  
ATOM   4493  C   ILE A 301      21.825  19.073  19.676  1.00  1.540          C  
ATOM   4494  O   ILE A 301      20.965  19.956  19.738  1.00  1.670          O  
ATOM   4495  CB  ILE A 301      23.818  20.226  20.683  1.00  2.920          C  
ATOM   4496  CG1 ILE A 301      24.546  20.286  19.276  1.00  2.920          C  
ATOM   4497  CG2 ILE A 301      24.823  20.165  21.837  1.00  2.920          C  
ATOM   4498  CD1 ILE A 301      25.265  21.583  18.978  1.00  2.920          C  
ATOM   4499  H   ILE A 301      24.305  17.665  19.832  1.00  2.360          H  
ATOM   4500  HA  ILE A 301      22.418  18.968  21.724  1.00  2.560          H  
ATOM   4501  HB  ILE A 301      23.210  21.125  20.779  1.00  3.500          H  
ATOM   4502 1HG1 ILE A 301      25.275  19.489  19.229  1.00  3.500          H  
ATOM   4503 2HG1 ILE A 301      23.814  20.137  18.481  1.00  3.500          H  
ATOM   4504 1HG2 ILE A 301      25.463  21.039  21.829  1.00  3.500          H  
ATOM   4505 2HG2 ILE A 301      24.276  20.131  22.779  1.00  3.500          H  
ATOM   4506 3HG2 ILE A 301      25.435  19.272  21.746  1.00  3.500          H  
ATOM   4507 1HD1 ILE A 301      25.724  21.517  17.996  1.00  3.500          H  
ATOM   4508 2HD1 ILE A 301      24.546  22.404  18.988  1.00  3.500          H  
ATOM   4509 3HD1 ILE A 301      26.036  21.770  19.717  1.00  3.500          H  
ATOM   4510  N   ASP A 302      21.811  18.136  18.715  1.00  1.050          N  
ATOM   4511  CA  ASP A 302      20.879  18.222  17.589  1.00  1.000          C  
ATOM   4512  C   ASP A 302      19.414  18.231  17.989  1.00  0.850          C  
ATOM   4513  O   ASP A 302      18.586  18.851  17.319  1.00  1.270          O  
ATOM   4514  CB  ASP A 302      21.144  17.095  16.586  1.00  1.420          C  
ATOM   4515  CG  ASP A 302      22.418  17.332  15.721  1.00  1.420          C  
ATOM   4516  OD1 ASP A 302      22.884  18.465  15.653  1.00  1.420          O  
ATOM   4517  OD2 ASP A 302      22.936  16.372  15.165  1.00  1.420          O  
ATOM   4518  H   ASP A 302      22.461  17.348  18.743  1.00  1.260          H  
ATOM   4519  HA  ASP A 302      21.076  19.162  17.076  1.00  1.200          H  
ATOM   4520 1HB  ASP A 302      21.272  16.155  17.135  1.00  1.700          H  
ATOM   4521 2HB  ASP A 302      20.279  16.976  15.936  1.00  1.700          H  
ATOM   4522  N   ALA A 303      19.082  17.549  19.075  1.00  0.620          N  
ATOM   4523  CA  ALA A 303      17.720  17.480  19.550  1.00  0.760          C  
ATOM   4524  C   ALA A 303      17.590  18.000  20.964  1.00  0.650          C  
ATOM   4525  O   ALA A 303      16.663  17.610  21.683  1.00  0.710          O  
ATOM   4526  CB  ALA A 303      17.272  16.063  19.527  1.00  1.010          C  
ATOM   4527  H   ALA A 303      19.790  17.016  19.588  1.00  0.740          H  
ATOM   4528  HA  ALA A 303      17.096  18.085  18.895  1.00  0.910          H  
ATOM   4529 1HB  ALA A 303      16.240  16.005  19.857  1.00  1.210          H  
ATOM   4530 2HB  ALA A 303      17.369  15.681  18.543  1.00  1.210          H  
ATOM   4531 3HB  ALA A 303      17.908  15.495  20.187  1.00  1.210          H  
ATOM   4532  N   SER A 304      18.497  18.866  21.393  1.00  0.630          N  
ATOM   4533  CA  SER A 304      18.416  19.294  22.777  1.00  0.770          C  
ATOM   4534  C   SER A 304      17.071  19.919  23.135  1.00  0.820          C  
ATOM   4535  O   SER A 304      16.610  20.881  22.514  1.00  0.830          O  
ATOM   4536  CB  SER A 304      19.522  20.277  23.083  1.00  1.020          C  
ATOM   4537  OG  SER A 304      19.403  20.769  24.389  1.00  1.020          O  
ATOM   4538  H   SER A 304      19.245  19.209  20.777  1.00  0.760          H  
ATOM   4539  HA  SER A 304      18.559  18.411  23.406  1.00  0.920          H  
ATOM   4540 1HB  SER A 304      20.483  19.783  22.962  1.00  1.230          H  
ATOM   4541 2HB  SER A 304      19.485  21.101  22.370  1.00  1.230          H  
ATOM   4542  HG  SER A 304      20.133  21.382  24.506  1.00  1.230          H  
ATOM   4543  N   GLY A 305      16.425  19.367  24.158  1.00  0.930          N  
ATOM   4544  CA  GLY A 305      15.132  19.871  24.618  1.00  1.030          C  
ATOM   4545  C   GLY A 305      13.918  19.382  23.815  1.00  0.910          C  
ATOM   4546  O   GLY A 305      12.789  19.784  24.103  1.00  1.040          O  
ATOM   4547  H   GLY A 305      16.852  18.573  24.621  1.00  1.120          H  
ATOM   4548 1HA  GLY A 305      15.003  19.586  25.662  1.00  1.240          H  
ATOM   4549 2HA  GLY A 305      15.155  20.959  24.598  1.00  1.240          H  
ATOM   4550  N   ARG A 306      14.137  18.521  22.818  1.00  0.720          N  
ATOM   4551  CA  ARG A 306      13.056  18.024  21.964  1.00  0.650          C  
ATOM   4552  C   ARG A 306      12.635  16.604  22.359  1.00  0.560          C  
ATOM   4553  O   ARG A 306      13.393  15.906  23.043  1.00  0.540          O  
ATOM   4554  CB  ARG A 306      13.481  18.022  20.497  1.00  0.940          C  
ATOM   4555  CG  ARG A 306      13.387  19.370  19.750  1.00  0.940          C  
ATOM   4556  CD  ARG A 306      14.431  20.360  20.194  1.00  0.940          C  
ATOM   4557  NE  ARG A 306      14.452  21.555  19.343  1.00  0.940          N  
ATOM   4558  CZ  ARG A 306      15.220  22.663  19.547  1.00  0.940          C  
ATOM   4559  NH1 ARG A 306      16.045  22.755  20.569  1.00  0.940          N  
ATOM   4560  NH2 ARG A 306      15.139  23.679  18.703  1.00  0.940          N  
ATOM   4561  H   ARG A 306      15.098  18.225  22.623  1.00  0.860          H  
ATOM   4562  HA  ARG A 306      12.202  18.684  22.074  1.00  0.780          H  
ATOM   4563 1HB  ARG A 306      14.496  17.665  20.413  1.00  1.130          H  
ATOM   4564 2HB  ARG A 306      12.849  17.322  19.954  1.00  1.130          H  
ATOM   4565 1HG  ARG A 306      13.514  19.199  18.682  1.00  1.130          H  
ATOM   4566 2HG  ARG A 306      12.410  19.813  19.932  1.00  1.130          H  
ATOM   4567 1HD  ARG A 306      14.209  20.686  21.204  1.00  1.130          H  
ATOM   4568 2HD  ARG A 306      15.414  19.898  20.169  1.00  1.130          H  
ATOM   4569  HE  ARG A 306      13.843  21.554  18.541  1.00  1.130          H  
ATOM   4570 1HH1 ARG A 306      16.139  21.994  21.250  1.00  1.130          H  
ATOM   4571 2HH1 ARG A 306      16.598  23.586  20.699  1.00  1.130          H  
ATOM   4572 1HH2 ARG A 306      14.515  23.633  17.918  1.00  1.130          H  
ATOM   4573 2HH2 ARG A 306      15.700  24.506  18.855  1.00  1.130          H  
ATOM   4574  N   THR A 307      11.423  16.199  21.936  1.00  0.530          N  
ATOM   4575  CA  THR A 307      10.900  14.836  22.184  1.00  0.470          C  
ATOM   4576  C   THR A 307      10.421  14.111  20.912  1.00  0.440          C  
ATOM   4577  O   THR A 307       9.760  14.696  20.030  1.00  0.490          O  
ATOM   4578  CB  THR A 307       9.754  14.841  23.230  1.00  0.680          C  
ATOM   4579  OG1 THR A 307      10.238  15.371  24.458  1.00  0.680          O  
ATOM   4580  CG2 THR A 307       9.198  13.417  23.506  1.00  0.680          C  
ATOM   4581  H   THR A 307      10.845  16.875  21.423  1.00  0.640          H  
ATOM   4582  HA  THR A 307      11.711  14.244  22.603  1.00  0.560          H  
ATOM   4583  HB  THR A 307       8.972  15.450  22.875  1.00  0.820          H  
ATOM   4584  HG1 THR A 307      10.428  16.303  24.344  1.00  0.820          H  
ATOM   4585 1HG2 THR A 307       8.411  13.495  24.250  1.00  0.820          H  
ATOM   4586 2HG2 THR A 307       8.781  12.976  22.607  1.00  0.820          H  
ATOM   4587 3HG2 THR A 307       9.995  12.781  23.889  1.00  0.820          H  
ATOM   4588  N   THR A 308      10.745  12.814  20.863  1.00  0.390          N  
ATOM   4589  CA  THR A 308      10.342  11.907  19.787  1.00  0.380          C  
ATOM   4590  C   THR A 308       9.530  10.714  20.264  1.00  0.390          C  
ATOM   4591  O   THR A 308       9.779  10.168  21.342  1.00  0.460          O  
ATOM   4592  CB  THR A 308      11.562  11.413  18.978  1.00  0.540          C  
ATOM   4593  OG1 THR A 308      12.153  12.533  18.372  1.00  0.540          O  
ATOM   4594  CG2 THR A 308      11.178  10.375  17.872  1.00  0.540          C  
ATOM   4595  H   THR A 308      11.307  12.450  21.641  1.00  0.470          H  
ATOM   4596  HA  THR A 308       9.723  12.477  19.118  1.00  0.460          H  
ATOM   4597  HB  THR A 308      12.279  10.970  19.669  1.00  0.640          H  
ATOM   4598  HG1 THR A 308      13.099  12.418  18.220  1.00  0.640          H  
ATOM   4599 1HG2 THR A 308      12.069  10.086  17.342  1.00  0.640          H  
ATOM   4600 2HG2 THR A 308      10.733   9.484  18.308  1.00  0.640          H  
ATOM   4601 3HG2 THR A 308      10.483  10.821  17.177  1.00  0.640          H  
ATOM   4602  N   LEU A 309       8.500  10.371  19.486  1.00  0.370          N  
ATOM   4603  CA  LEU A 309       7.664   9.202  19.759  1.00  0.420          C  
ATOM   4604  C   LEU A 309       7.885   8.080  18.763  1.00  0.400          C  
ATOM   4605  O   LEU A 309       7.714   8.268  17.559  1.00  0.470          O  
ATOM   4606  CB  LEU A 309       6.169   9.542  19.735  1.00  0.570          C  
ATOM   4607  CG  LEU A 309       5.153   8.295  19.861  1.00  0.570          C  
ATOM   4608  CD1 LEU A 309       5.245   7.624  21.225  1.00  0.570          C  
ATOM   4609  CD2 LEU A 309       3.777   8.770  19.617  1.00  0.570          C  
ATOM   4610  H   LEU A 309       8.367  10.923  18.631  1.00  0.440          H  
ATOM   4611  HA  LEU A 309       7.919   8.836  20.745  1.00  0.500          H  
ATOM   4612 1HB  LEU A 309       5.975  10.206  20.567  1.00  0.680          H  
ATOM   4613 2HB  LEU A 309       5.947  10.071  18.808  1.00  0.680          H  
ATOM   4614  HG  LEU A 309       5.402   7.549  19.103  1.00  0.680          H  
ATOM   4615 1HD1 LEU A 309       4.551   6.786  21.267  1.00  0.680          H  
ATOM   4616 2HD1 LEU A 309       6.230   7.256  21.393  1.00  0.680          H  
ATOM   4617 3HD1 LEU A 309       4.987   8.348  21.991  1.00  0.680          H  
ATOM   4618 1HD2 LEU A 309       3.080   7.931  19.665  1.00  0.680          H  
ATOM   4619 2HD2 LEU A 309       3.491   9.509  20.360  1.00  0.680          H  
ATOM   4620 3HD2 LEU A 309       3.754   9.209  18.631  1.00  0.680          H  
ATOM   4621  N   ILE A 310       8.184   6.901  19.269  1.00  0.360          N  
ATOM   4622  CA  ILE A 310       8.363   5.739  18.420  1.00  0.340          C  
ATOM   4623  C   ILE A 310       7.258   4.719  18.643  1.00  0.350          C  
ATOM   4624  O   ILE A 310       6.998   4.309  19.776  1.00  0.420          O  
ATOM   4625  CB  ILE A 310       9.702   5.016  18.670  1.00  0.480          C  
ATOM   4626  CG1 ILE A 310      10.916   5.930  18.383  1.00  0.480          C  
ATOM   4627  CG2 ILE A 310       9.772   3.767  17.822  1.00  0.480          C  
ATOM   4628  CD1 ILE A 310      12.257   5.337  18.789  1.00  0.480          C  
ATOM   4629  H   ILE A 310       8.299   6.833  20.286  1.00  0.430          H  
ATOM   4630  HA  ILE A 310       8.324   6.053  17.379  1.00  0.410          H  
ATOM   4631  HB  ILE A 310       9.747   4.736  19.684  1.00  0.580          H  
ATOM   4632 1HG1 ILE A 310      10.966   6.129  17.350  1.00  0.580          H  
ATOM   4633 2HG1 ILE A 310      10.784   6.874  18.910  1.00  0.580          H  
ATOM   4634 1HG2 ILE A 310      10.682   3.254  18.016  1.00  0.580          H  
ATOM   4635 2HG2 ILE A 310       8.961   3.089  18.049  1.00  0.580          H  
ATOM   4636 3HG2 ILE A 310       9.726   4.045  16.770  1.00  0.580          H  
ATOM   4637 1HD1 ILE A 310      12.998   6.008  18.546  1.00  0.580          H  
ATOM   4638 2HD1 ILE A 310      12.297   5.160  19.821  1.00  0.580          H  
ATOM   4639 3HD1 ILE A 310      12.461   4.418  18.278  1.00  0.580          H  
ATOM   4640  N   CYS A 311       6.611   4.300  17.564  1.00  0.340          N  
ATOM   4641  CA  CYS A 311       5.609   3.253  17.683  1.00  0.360          C  
ATOM   4642  C   CYS A 311       6.282   1.924  17.383  1.00  0.380          C  
ATOM   4643  O   CYS A 311       6.639   1.646  16.234  1.00  0.400          O  
ATOM   4644  CB  CYS A 311       4.438   3.480  16.731  1.00  0.500          C  
ATOM   4645  SG  CYS A 311       3.151   2.221  16.866  1.00  0.500          S  
ATOM   4646  H   CYS A 311       6.848   4.713  16.655  1.00  0.410          H  
ATOM   4647  HA  CYS A 311       5.251   3.215  18.702  1.00  0.430          H  
ATOM   4648 1HB  CYS A 311       3.989   4.453  16.927  1.00  0.600          H  
ATOM   4649 2HB  CYS A 311       4.796   3.492  15.703  1.00  0.600          H  
ATOM   4650  HG  CYS A 311       2.909   2.384  18.168  1.00  0.600          H  
ATOM   4651  N   ALA A 312       6.482   1.124  18.439  1.00  0.370          N  
ATOM   4652  CA  ALA A 312       7.219  -0.135  18.386  1.00  0.370          C  
ATOM   4653  C   ALA A 312       6.456  -1.285  17.772  1.00  0.410          C  
ATOM   4654  O   ALA A 312       5.245  -1.408  17.947  1.00  0.420          O  
ATOM   4655  CB  ALA A 312       7.588  -0.578  19.793  1.00  0.520          C  
ATOM   4656  H   ALA A 312       6.123   1.395  19.362  1.00  0.440          H  
ATOM   4657  HA  ALA A 312       8.118   0.036  17.797  1.00  0.440          H  
ATOM   4658 1HB  ALA A 312       8.144  -1.499  19.767  1.00  0.620          H  
ATOM   4659 2HB  ALA A 312       8.157   0.191  20.284  1.00  0.620          H  
ATOM   4660 3HB  ALA A 312       6.692  -0.762  20.344  1.00  0.620          H  
ATOM   4661  N   GLY A 313       7.196  -2.191  17.157  1.00  0.470          N  
ATOM   4662  CA  GLY A 313       6.662  -3.462  16.714  1.00  0.550          C  
ATOM   4663  C   GLY A 313       7.092  -4.497  17.755  1.00  0.560          C  
ATOM   4664  O   GLY A 313       7.433  -4.130  18.883  1.00  0.590          O  
ATOM   4665  H   GLY A 313       8.173  -2.002  16.989  1.00  0.560          H  
ATOM   4666 1HA  GLY A 313       5.577  -3.420  16.640  1.00  0.660          H  
ATOM   4667 2HA  GLY A 313       7.064  -3.710  15.731  1.00  0.660          H  
ATOM   4668  N   ASP A 314       7.117  -5.774  17.370  1.00  0.640          N  
ATOM   4669  CA  ASP A 314       7.519  -6.849  18.292  1.00  0.730          C  
ATOM   4670  C   ASP A 314       9.031  -6.906  18.529  1.00  0.650          C  
ATOM   4671  O   ASP A 314       9.495  -7.361  19.579  1.00  0.670          O  
ATOM   4672  CB  ASP A 314       7.066  -8.235  17.823  1.00  0.990          C  
ATOM   4673  CG  ASP A 314       5.556  -8.542  17.940  1.00  0.990          C  
ATOM   4674  OD1 ASP A 314       4.833  -7.836  18.613  1.00  0.990          O  
ATOM   4675  OD2 ASP A 314       5.140  -9.521  17.313  1.00  0.990          O  
ATOM   4676  H   ASP A 314       6.800  -5.979  16.421  1.00  0.770          H  
ATOM   4677  HA  ASP A 314       7.044  -6.656  19.254  1.00  0.880          H  
ATOM   4678 1HB  ASP A 314       7.356  -8.355  16.778  1.00  1.180          H  
ATOM   4679 2HB  ASP A 314       7.611  -8.992  18.389  1.00  1.180          H  
ATOM   4680  N   GLN A 315       9.831  -6.452  17.566  1.00  0.600          N  
ATOM   4681  CA  GLN A 315      11.280  -6.527  17.713  1.00  0.540          C  
ATOM   4682  C   GLN A 315      11.772  -5.352  18.538  1.00  0.480          C  
ATOM   4683  O   GLN A 315      12.410  -4.428  18.016  1.00  0.450          O  
ATOM   4684  CB  GLN A 315      11.962  -6.529  16.341  1.00  0.780          C  
ATOM   4685  CG  GLN A 315      11.581  -7.696  15.443  1.00  0.780          C  
ATOM   4686  CD  GLN A 315      12.058  -9.018  15.993  1.00  0.780          C  
ATOM   4687  OE1 GLN A 315      13.256  -9.226  16.193  1.00  0.780          O  
ATOM   4688  NE2 GLN A 315      11.130  -9.928  16.242  1.00  0.780          N  
ATOM   4689  H   GLN A 315       9.442  -6.073  16.715  1.00  0.720          H  
ATOM   4690  HA  GLN A 315      11.538  -7.444  18.244  1.00  0.650          H  
ATOM   4691 1HB  GLN A 315      11.737  -5.602  15.811  1.00  0.940          H  
ATOM   4692 2HB  GLN A 315      13.043  -6.566  16.476  1.00  0.940          H  
ATOM   4693 1HG  GLN A 315      10.497  -7.740  15.348  1.00  0.940          H  
ATOM   4694 2HG  GLN A 315      12.042  -7.544  14.464  1.00  0.940          H  
ATOM   4695 1HE2 GLN A 315      11.397 -10.821  16.605  1.00  0.940          H  
ATOM   4696 2HE2 GLN A 315      10.156  -9.733  16.059  1.00  0.940          H  
ATOM   4697  N   ILE A 316      11.505  -5.418  19.839  1.00  0.520          N  
ATOM   4698  CA  ILE A 316      11.781  -4.289  20.716  1.00  0.540          C  
ATOM   4699  C   ILE A 316      13.270  -3.949  20.824  1.00  0.460          C  
ATOM   4700  O   ILE A 316      13.599  -2.813  21.165  1.00  0.460          O  
ATOM   4701  CB  ILE A 316      11.098  -4.428  22.094  1.00  0.750          C  
ATOM   4702  CG1 ILE A 316      11.625  -5.628  22.924  1.00  0.750          C  
ATOM   4703  CG2 ILE A 316       9.580  -4.572  21.814  1.00  0.750          C  
ATOM   4704  CD1 ILE A 316      11.131  -5.637  24.405  1.00  0.750          C  
ATOM   4705  H   ILE A 316      10.999  -6.252  20.150  1.00  0.620          H  
ATOM   4706  HA  ILE A 316      11.295  -3.429  20.270  1.00  0.650          H  
ATOM   4707  HB  ILE A 316      11.281  -3.530  22.676  1.00  0.900          H  
ATOM   4708 1HG1 ILE A 316      11.312  -6.558  22.449  1.00  0.900          H  
ATOM   4709 2HG1 ILE A 316      12.716  -5.602  22.937  1.00  0.900          H  
ATOM   4710 1HG2 ILE A 316       9.035  -4.633  22.726  1.00  0.900          H  
ATOM   4711 2HG2 ILE A 316       9.228  -3.713  21.243  1.00  0.900          H  
ATOM   4712 3HG2 ILE A 316       9.391  -5.467  21.237  1.00  0.900          H  
ATOM   4713 1HD1 ILE A 316      11.556  -6.506  24.914  1.00  0.900          H  
ATOM   4714 2HD1 ILE A 316      11.462  -4.726  24.910  1.00  0.900          H  
ATOM   4715 3HD1 ILE A 316      10.054  -5.701  24.450  1.00  0.900          H  
ATOM   4716  N   GLU A 317      14.169  -4.899  20.546  1.00  0.440          N  
ATOM   4717  CA  GLU A 317      15.598  -4.601  20.511  1.00  0.410          C  
ATOM   4718  C   GLU A 317      15.956  -3.589  19.401  1.00  0.360          C  
ATOM   4719  O   GLU A 317      16.929  -2.837  19.531  1.00  0.360          O  
ATOM   4720  CB  GLU A 317      16.407  -5.887  20.344  1.00  0.590          C  
ATOM   4721  CG  GLU A 317      16.346  -6.819  21.560  1.00  0.590          C  
ATOM   4722  CD  GLU A 317      15.101  -7.659  21.596  1.00  0.590          C  
ATOM   4723  OE1 GLU A 317      14.296  -7.521  20.699  1.00  0.590          O  
ATOM   4724  OE2 GLU A 317      14.945  -8.428  22.511  1.00  0.590          O  
ATOM   4725  H   GLU A 317      13.871  -5.864  20.361  1.00  0.530          H  
ATOM   4726  HA  GLU A 317      15.869  -4.160  21.468  1.00  0.490          H  
ATOM   4727 1HB  GLU A 317      16.048  -6.433  19.470  1.00  0.700          H  
ATOM   4728 2HB  GLU A 317      17.452  -5.636  20.165  1.00  0.700          H  
ATOM   4729 1HG  GLU A 317      17.215  -7.475  21.547  1.00  0.700          H  
ATOM   4730 2HG  GLU A 317      16.395  -6.213  22.466  1.00  0.700          H  
ATOM   4731  N   GLU A 318      15.204  -3.601  18.283  1.00  0.370          N  
ATOM   4732  CA  GLU A 318      15.481  -2.699  17.170  1.00  0.380          C  
ATOM   4733  C   GLU A 318      14.958  -1.323  17.530  1.00  0.340          C  
ATOM   4734  O   GLU A 318      15.558  -0.288  17.208  1.00  0.350          O  
ATOM   4735  CB  GLU A 318      14.821  -3.205  15.889  1.00  0.530          C  
ATOM   4736  CG  GLU A 318      15.386  -4.527  15.383  1.00  0.530          C  
ATOM   4737  CD  GLU A 318      14.799  -4.958  14.085  1.00  0.530          C  
ATOM   4738  OE1 GLU A 318      14.019  -4.213  13.537  1.00  0.530          O  
ATOM   4739  OE2 GLU A 318      15.136  -6.017  13.620  1.00  0.530          O  
ATOM   4740  H   GLU A 318      14.409  -4.239  18.197  1.00  0.440          H  
ATOM   4741  HA  GLU A 318      16.551  -2.638  17.022  1.00  0.460          H  
ATOM   4742 1HB  GLU A 318      13.755  -3.343  16.062  1.00  0.630          H  
ATOM   4743 2HB  GLU A 318      14.927  -2.462  15.105  1.00  0.630          H  
ATOM   4744 1HG  GLU A 318      16.449  -4.438  15.270  1.00  0.630          H  
ATOM   4745 2HG  GLU A 318      15.196  -5.294  16.132  1.00  0.630          H  
ATOM   4746  N   VAL A 319      13.849  -1.343  18.254  1.00  0.360          N  
ATOM   4747  CA  VAL A 319      13.191  -0.143  18.728  1.00  0.410          C  
ATOM   4748  C   VAL A 319      14.157   0.541  19.693  1.00  0.390          C  
ATOM   4749  O   VAL A 319      14.343   1.764  19.649  1.00  0.400          O  
ATOM   4750  CB  VAL A 319      11.890  -0.523  19.442  1.00  0.550          C  
ATOM   4751  CG1 VAL A 319      11.255   0.672  20.079  1.00  0.550          C  
ATOM   4752  CG2 VAL A 319      10.961  -1.232  18.454  1.00  0.550          C  
ATOM   4753  H   VAL A 319      13.441  -2.268  18.422  1.00  0.430          H  
ATOM   4754  HA  VAL A 319      12.983   0.518  17.888  1.00  0.490          H  
ATOM   4755  HB  VAL A 319      12.124  -1.191  20.239  1.00  0.660          H  
ATOM   4756 1HG1 VAL A 319      10.373   0.343  20.588  1.00  0.660          H  
ATOM   4757 2HG1 VAL A 319      11.931   1.136  20.798  1.00  0.660          H  
ATOM   4758 3HG1 VAL A 319      10.993   1.393  19.321  1.00  0.660          H  
ATOM   4759 1HG2 VAL A 319      10.089  -1.542  18.956  1.00  0.660          H  
ATOM   4760 2HG2 VAL A 319      10.700  -0.580  17.654  1.00  0.660          H  
ATOM   4761 3HG2 VAL A 319      11.452  -2.107  18.046  1.00  0.660          H  
ATOM   4762  N   MET A 320      14.751  -0.261  20.582  1.00  0.390          N  
ATOM   4763  CA  MET A 320      15.736   0.202  21.531  1.00  0.430          C  
ATOM   4764  C   MET A 320      16.976   0.769  20.841  1.00  0.400          C  
ATOM   4765  O   MET A 320      17.474   1.817  21.255  1.00  0.430          O  
ATOM   4766  CB  MET A 320      16.103  -0.901  22.494  1.00  0.590          C  
ATOM   4767  CG  MET A 320      17.133  -0.497  23.503  1.00  0.590          C  
ATOM   4768  SD  MET A 320      17.435  -1.757  24.733  1.00  0.590          S  
ATOM   4769  CE  MET A 320      18.280  -3.030  23.801  1.00  0.590          C  
ATOM   4770  H   MET A 320      14.485  -1.248  20.603  1.00  0.470          H  
ATOM   4771  HA  MET A 320      15.285   0.998  22.114  1.00  0.520          H  
ATOM   4772 1HB  MET A 320      15.210  -1.243  23.014  1.00  0.700          H  
ATOM   4773 2HB  MET A 320      16.485  -1.736  21.922  1.00  0.700          H  
ATOM   4774 1HG  MET A 320      18.078  -0.280  23.002  1.00  0.700          H  
ATOM   4775 2HG  MET A 320      16.801   0.405  23.986  1.00  0.700          H  
ATOM   4776 1HE  MET A 320      18.525  -3.861  24.463  1.00  0.700          H  
ATOM   4777 2HE  MET A 320      17.645  -3.393  22.999  1.00  0.700          H  
ATOM   4778 3HE  MET A 320      19.199  -2.622  23.379  1.00  0.700          H  
ATOM   4779  N   ALA A 321      17.476   0.125  19.772  1.00  0.380          N  
ATOM   4780  CA  ALA A 321      18.637   0.683  19.085  1.00  0.400          C  
ATOM   4781  C   ALA A 321      18.345   2.106  18.606  1.00  0.370          C  
ATOM   4782  O   ALA A 321      19.182   3.006  18.773  1.00  0.400          O  
ATOM   4783  CB  ALA A 321      19.012  -0.185  17.901  1.00  0.550          C  
ATOM   4784  H   ALA A 321      17.098  -0.785  19.488  1.00  0.460          H  
ATOM   4785  HA  ALA A 321      19.466   0.719  19.789  1.00  0.480          H  
ATOM   4786 1HB  ALA A 321      19.886   0.227  17.401  1.00  0.660          H  
ATOM   4787 2HB  ALA A 321      19.230  -1.191  18.255  1.00  0.660          H  
ATOM   4788 3HB  ALA A 321      18.178  -0.216  17.204  1.00  0.660          H  
ATOM   4789  N   LEU A 322      17.133   2.328  18.083  1.00  0.340          N  
ATOM   4790  CA  LEU A 322      16.745   3.667  17.661  1.00  0.340          C  
ATOM   4791  C   LEU A 322      16.584   4.600  18.847  1.00  0.340          C  
ATOM   4792  O   LEU A 322      17.027   5.748  18.797  1.00  0.360          O  
ATOM   4793  CB  LEU A 322      15.482   3.645  16.815  1.00  0.480          C  
ATOM   4794  CG  LEU A 322      14.968   5.019  16.331  1.00  0.480          C  
ATOM   4795  CD1 LEU A 322      16.015   5.798  15.512  1.00  0.480          C  
ATOM   4796  CD2 LEU A 322      13.772   4.762  15.493  1.00  0.480          C  
ATOM   4797  H   LEU A 322      16.507   1.528  17.922  1.00  0.410          H  
ATOM   4798  HA  LEU A 322      17.548   4.051  17.044  1.00  0.410          H  
ATOM   4799 1HB  LEU A 322      15.660   3.024  15.944  1.00  0.570          H  
ATOM   4800 2HB  LEU A 322      14.690   3.178  17.405  1.00  0.570          H  
ATOM   4801  HG  LEU A 322      14.712   5.625  17.178  1.00  0.570          H  
ATOM   4802 1HD1 LEU A 322      15.593   6.750  15.196  1.00  0.570          H  
ATOM   4803 2HD1 LEU A 322      16.899   5.999  16.102  1.00  0.570          H  
ATOM   4804 3HD1 LEU A 322      16.282   5.224  14.655  1.00  0.570          H  
ATOM   4805 1HD2 LEU A 322      13.398   5.693  15.169  1.00  0.570          H  
ATOM   4806 2HD2 LEU A 322      14.048   4.156  14.629  1.00  0.570          H  
ATOM   4807 3HD2 LEU A 322      13.015   4.244  16.064  1.00  0.570          H  
ATOM   4808  N   THR A 323      15.982   4.111  19.929  1.00  0.340          N  
ATOM   4809  CA  THR A 323      15.783   4.906  21.132  1.00  0.380          C  
ATOM   4810  C   THR A 323      17.139   5.463  21.556  1.00  0.390          C  
ATOM   4811  O   THR A 323      17.281   6.651  21.865  1.00  0.400          O  
ATOM   4812  CB  THR A 323      15.237   4.026  22.277  1.00  0.520          C  
ATOM   4813  OG1 THR A 323      13.998   3.426  21.873  1.00  0.520          O  
ATOM   4814  CG2 THR A 323      15.009   4.860  23.542  1.00  0.520          C  
ATOM   4815  H   THR A 323      15.609   3.163  19.893  1.00  0.410          H  
ATOM   4816  HA  THR A 323      15.100   5.727  20.920  1.00  0.460          H  
ATOM   4817  HB  THR A 323      15.950   3.256  22.511  1.00  0.620          H  
ATOM   4818  HG1 THR A 323      14.146   2.832  21.103  1.00  0.620          H  
ATOM   4819 1HG2 THR A 323      14.638   4.224  24.328  1.00  0.620          H  
ATOM   4820 2HG2 THR A 323      15.939   5.313  23.864  1.00  0.620          H  
ATOM   4821 3HG2 THR A 323      14.288   5.631  23.337  1.00  0.620          H  
ATOM   4822  N   GLY A 324      18.148   4.588  21.552  1.00  0.420          N  
ATOM   4823  CA  GLY A 324      19.517   4.925  21.900  1.00  0.470          C  
ATOM   4824  C   GLY A 324      20.064   6.029  20.998  1.00  0.440          C  
ATOM   4825  O   GLY A 324      20.629   7.020  21.489  1.00  0.460          O  
ATOM   4826  H   GLY A 324      17.930   3.614  21.313  1.00  0.500          H  
ATOM   4827 1HA  GLY A 324      19.563   5.234  22.938  1.00  0.560          H  
ATOM   4828 2HA  GLY A 324      20.135   4.031  21.794  1.00  0.560          H  
ATOM   4829  N   MET A 325      19.923   5.844  19.687  1.00  0.420          N  
ATOM   4830  CA  MET A 325      20.405   6.791  18.694  1.00  0.430          C  
ATOM   4831  C   MET A 325      19.747   8.183  18.862  1.00  0.420          C  
ATOM   4832  O   MET A 325      20.404   9.228  18.770  1.00  0.510          O  
ATOM   4833  CB  MET A 325      20.080   6.217  17.330  1.00  0.600          C  
ATOM   4834  CG  MET A 325      20.771   6.832  16.220  1.00  0.600          C  
ATOM   4835  SD  MET A 325      22.559   6.502  16.232  1.00  0.600          S  
ATOM   4836  CE  MET A 325      22.668   4.809  15.620  1.00  0.600          C  
ATOM   4837  H   MET A 325      19.495   4.968  19.366  1.00  0.500          H  
ATOM   4838  HA  MET A 325      21.481   6.901  18.809  1.00  0.520          H  
ATOM   4839 1HB  MET A 325      20.273   5.150  17.335  1.00  0.720          H  
ATOM   4840 2HB  MET A 325      19.015   6.340  17.145  1.00  0.720          H  
ATOM   4841 1HG  MET A 325      20.367   6.458  15.335  1.00  0.720          H  
ATOM   4842 2HG  MET A 325      20.605   7.892  16.249  1.00  0.720          H  
ATOM   4843 1HE  MET A 325      23.715   4.508  15.574  1.00  0.720          H  
ATOM   4844 2HE  MET A 325      22.131   4.136  16.285  1.00  0.720          H  
ATOM   4845 3HE  MET A 325      22.240   4.747  14.628  1.00  0.720          H  
ATOM   4846  N   LEU A 326      18.449   8.202  19.129  1.00  0.370          N  
ATOM   4847  CA  LEU A 326      17.763   9.465  19.338  1.00  0.390          C  
ATOM   4848  C   LEU A 326      18.224  10.134  20.624  1.00  0.430          C  
ATOM   4849  O   LEU A 326      18.495  11.341  20.639  1.00  0.470          O  
ATOM   4850  CB  LEU A 326      16.277   9.212  19.424  1.00  0.540          C  
ATOM   4851  CG  LEU A 326      15.588   8.767  18.176  1.00  0.540          C  
ATOM   4852  CD1 LEU A 326      14.236   8.359  18.540  1.00  0.540          C  
ATOM   4853  CD2 LEU A 326      15.520   9.852  17.189  1.00  0.540          C  
ATOM   4854  H   LEU A 326      17.930   7.319  19.151  1.00  0.440          H  
ATOM   4855  HA  LEU A 326      17.997  10.128  18.512  1.00  0.470          H  
ATOM   4856 1HB  LEU A 326      16.154   8.408  20.130  1.00  0.650          H  
ATOM   4857 2HB  LEU A 326      15.779  10.102  19.806  1.00  0.650          H  
ATOM   4858  HG  LEU A 326      16.116   7.914  17.751  1.00  0.650          H  
ATOM   4859 1HD1 LEU A 326      13.706   8.015  17.652  1.00  0.650          H  
ATOM   4860 2HD1 LEU A 326      14.310   7.563  19.273  1.00  0.650          H  
ATOM   4861 3HD1 LEU A 326      13.712   9.195  18.974  1.00  0.650          H  
ATOM   4862 1HD2 LEU A 326      15.010   9.465  16.342  1.00  0.650          H  
ATOM   4863 2HD2 LEU A 326      14.972  10.699  17.603  1.00  0.650          H  
ATOM   4864 3HD2 LEU A 326      16.498  10.173  16.908  1.00  0.650          H  
ATOM   4865  N   ARG A 327      18.393   9.351  21.694  1.00  0.440          N  
ATOM   4866  CA  ARG A 327      18.866   9.924  22.942  1.00  0.480          C  
ATOM   4867  C   ARG A 327      20.287  10.453  22.775  1.00  0.510          C  
ATOM   4868  O   ARG A 327      20.655  11.466  23.368  1.00  0.530          O  
ATOM   4869  CB  ARG A 327      18.735   8.961  24.096  1.00  0.660          C  
ATOM   4870  CG  ARG A 327      17.272   8.716  24.509  1.00  0.660          C  
ATOM   4871  CD  ARG A 327      17.163   8.068  25.803  1.00  0.660          C  
ATOM   4872  NE  ARG A 327      17.637   6.726  25.773  1.00  0.660          N  
ATOM   4873  CZ  ARG A 327      17.780   5.946  26.843  1.00  0.660          C  
ATOM   4874  NH1 ARG A 327      17.484   6.397  28.050  1.00  0.660          N  
ATOM   4875  NH2 ARG A 327      18.229   4.721  26.672  1.00  0.660          N  
ATOM   4876  H   ARG A 327      18.146   8.356  21.657  1.00  0.530          H  
ATOM   4877  HA  ARG A 327      18.226  10.773  23.181  1.00  0.580          H  
ATOM   4878 1HB  ARG A 327      19.167   8.003  23.809  1.00  0.790          H  
ATOM   4879 2HB  ARG A 327      19.282   9.333  24.960  1.00  0.790          H  
ATOM   4880 1HG  ARG A 327      16.752   9.655  24.562  1.00  0.790          H  
ATOM   4881 2HG  ARG A 327      16.781   8.087  23.783  1.00  0.790          H  
ATOM   4882 1HD  ARG A 327      17.770   8.627  26.505  1.00  0.790          H  
ATOM   4883 2HD  ARG A 327      16.119   8.072  26.133  1.00  0.790          H  
ATOM   4884  HE  ARG A 327      17.893   6.342  24.878  1.00  0.790          H  
ATOM   4885 1HH1 ARG A 327      17.160   7.380  28.188  1.00  0.790          H  
ATOM   4886 2HH1 ARG A 327      17.599   5.797  28.856  1.00  0.790          H  
ATOM   4887 1HH2 ARG A 327      18.446   4.385  25.745  1.00  0.790          H  
ATOM   4888 2HH2 ARG A 327      18.332   4.099  27.466  1.00  0.790          H  
ATOM   4889  N   THR A 328      21.065   9.826  21.893  1.00  0.500          N  
ATOM   4890  CA  THR A 328      22.417  10.267  21.572  1.00  0.550          C  
ATOM   4891  C   THR A 328      22.356  11.717  21.097  1.00  0.520          C  
ATOM   4892  O   THR A 328      23.216  12.514  21.455  1.00  0.640          O  
ATOM   4893  CB  THR A 328      23.101   9.366  20.520  1.00  0.750          C  
ATOM   4894  OG1 THR A 328      23.216   8.023  21.046  1.00  0.750          O  
ATOM   4895  CG2 THR A 328      24.484   9.905  20.168  1.00  0.750          C  
ATOM   4896  H   THR A 328      20.719   8.958  21.481  1.00  0.600          H  
ATOM   4897  HA  THR A 328      23.018  10.236  22.478  1.00  0.660          H  
ATOM   4898  HB  THR A 328      22.532   9.344  19.626  1.00  0.900          H  
ATOM   4899  HG1 THR A 328      22.316   7.642  21.171  1.00  0.900          H  
ATOM   4900 1HG2 THR A 328      24.943   9.252  19.429  1.00  0.900          H  
ATOM   4901 2HG2 THR A 328      24.403  10.911  19.753  1.00  0.900          H  
ATOM   4902 3HG2 THR A 328      25.102   9.933  21.064  1.00  0.900          H  
ATOM   4903  N   CYS A 329      21.319  12.060  20.312  1.00  0.500          N  
ATOM   4904  CA  CYS A 329      21.105  13.414  19.776  1.00  0.470          C  
ATOM   4905  C   CYS A 329      20.670  14.420  20.863  1.00  0.500          C  
ATOM   4906  O   CYS A 329      20.533  15.621  20.599  1.00  0.510          O  
ATOM   4907  CB  CYS A 329      19.971  13.439  18.734  1.00  0.670          C  
ATOM   4908  SG  CYS A 329      20.241  12.496  17.270  1.00  0.670          S  
ATOM   4909  H   CYS A 329      20.672  11.306  20.053  1.00  0.600          H  
ATOM   4910  HA  CYS A 329      22.029  13.748  19.320  1.00  0.560          H  
ATOM   4911 1HB  CYS A 329      19.049  13.105  19.182  1.00  0.800          H  
ATOM   4912 2HB  CYS A 329      19.810  14.467  18.424  1.00  0.800          H  
ATOM   4913  HG  CYS A 329      20.367  11.305  17.886  1.00  0.800          H  
ATOM   4914  N   GLY A 330      20.385  13.930  22.073  1.00  0.520          N  
ATOM   4915  CA  GLY A 330      19.903  14.757  23.164  1.00  0.550          C  
ATOM   4916  C   GLY A 330      18.378  14.806  23.235  1.00  0.530          C  
ATOM   4917  O   GLY A 330      17.828  15.631  23.970  1.00  0.570          O  
ATOM   4918  H   GLY A 330      20.544  12.946  22.278  1.00  0.620          H  
ATOM   4919 1HA  GLY A 330      20.293  14.356  24.099  1.00  0.660          H  
ATOM   4920 2HA  GLY A 330      20.304  15.765  23.058  1.00  0.660          H  
ATOM   4921  N   SER A 331      17.707  13.932  22.468  1.00  0.480          N  
ATOM   4922  CA  SER A 331      16.245  13.851  22.402  1.00  0.490          C  
ATOM   4923  C   SER A 331      15.673  13.000  23.537  1.00  0.490          C  
ATOM   4924  O   SER A 331      16.266  11.988  23.908  1.00  0.520          O  
ATOM   4925  CB  SER A 331      15.852  13.225  21.076  1.00  0.680          C  
ATOM   4926  OG  SER A 331      14.482  13.150  20.917  1.00  0.680          O  
ATOM   4927  H   SER A 331      18.227  13.271  21.889  1.00  0.580          H  
ATOM   4928  HA  SER A 331      15.831  14.861  22.473  1.00  0.590          H  
ATOM   4929 1HB  SER A 331      16.280  13.747  20.267  1.00  0.820          H  
ATOM   4930 2HB  SER A 331      16.247  12.229  21.039  1.00  0.820          H  
ATOM   4931  HG  SER A 331      14.351  13.087  19.946  1.00  0.820          H  
ATOM   4932  N   GLU A 332      14.534  13.398  24.106  1.00  0.480          N  
ATOM   4933  CA  GLU A 332      13.836  12.575  25.108  1.00  0.490          C  
ATOM   4934  C   GLU A 332      12.986  11.605  24.307  1.00  0.420          C  
ATOM   4935  O   GLU A 332      12.406  12.012  23.294  1.00  0.420          O  
ATOM   4936  CB  GLU A 332      13.012  13.417  26.082  1.00  0.680          C  
ATOM   4937  CG  GLU A 332      12.423  12.613  27.252  1.00  0.680          C  
ATOM   4938  CD  GLU A 332      11.716  13.457  28.267  1.00  0.680          C  
ATOM   4939  OE1 GLU A 332      11.617  14.639  28.063  1.00  0.680          O  
ATOM   4940  OE2 GLU A 332      11.319  12.928  29.277  1.00  0.680          O  
ATOM   4941  H   GLU A 332      14.107  14.272  23.780  1.00  0.580          H  
ATOM   4942  HA  GLU A 332      14.553  11.994  25.679  1.00  0.590          H  
ATOM   4943 1HB  GLU A 332      13.636  14.208  26.493  1.00  0.820          H  
ATOM   4944 2HB  GLU A 332      12.189  13.890  25.546  1.00  0.820          H  
ATOM   4945 1HG  GLU A 332      11.719  11.874  26.867  1.00  0.820          H  
ATOM   4946 2HG  GLU A 332      13.228  12.075  27.740  1.00  0.820          H  
ATOM   4947  N   VAL A 333      12.926  10.324  24.693  1.00  0.410          N  
ATOM   4948  CA  VAL A 333      12.187   9.436  23.793  1.00  0.390          C  
ATOM   4949  C   VAL A 333      11.065   8.619  24.441  1.00  0.380          C  
ATOM   4950  O   VAL A 333      11.284   7.877  25.407  1.00  0.450          O  
ATOM   4951  CB  VAL A 333      13.177   8.488  23.090  1.00  0.550          C  
ATOM   4952  CG1 VAL A 333      12.428   7.612  22.116  1.00  0.550          C  
ATOM   4953  CG2 VAL A 333      14.279   9.273  22.380  1.00  0.550          C  
ATOM   4954  H   VAL A 333      13.366  10.005  25.570  1.00  0.490          H  
ATOM   4955  HA  VAL A 333      11.719  10.039  23.018  1.00  0.470          H  
ATOM   4956  HB  VAL A 333      13.631   7.844  23.838  1.00  0.660          H  
ATOM   4957 1HG1 VAL A 333      13.116   6.932  21.635  1.00  0.660          H  
ATOM   4958 2HG1 VAL A 333      11.682   7.058  22.639  1.00  0.660          H  
ATOM   4959 3HG1 VAL A 333      11.949   8.234  21.356  1.00  0.660          H  
ATOM   4960 1HG2 VAL A 333      14.952   8.568  21.927  1.00  0.660          H  
ATOM   4961 2HG2 VAL A 333      13.841   9.921  21.619  1.00  0.660          H  
ATOM   4962 3HG2 VAL A 333      14.833   9.882  23.085  1.00  0.660          H  
ATOM   4963  N   ILE A 334       9.887   8.708  23.822  1.00  0.340          N  
ATOM   4964  CA  ILE A 334       8.696   7.987  24.241  1.00  0.350          C  
ATOM   4965  C   ILE A 334       8.506   6.800  23.321  1.00  0.360          C  
ATOM   4966  O   ILE A 334       8.473   6.961  22.104  1.00  0.390          O  
ATOM   4967  CB  ILE A 334       7.414   8.854  24.127  1.00  0.490          C  
ATOM   4968  CG1 ILE A 334       7.521  10.120  24.977  1.00  0.490          C  
ATOM   4969  CG2 ILE A 334       6.190   8.005  24.600  1.00  0.490          C  
ATOM   4970  CD1 ILE A 334       6.464  11.141  24.701  1.00  0.490          C  
ATOM   4971  H   ILE A 334       9.834   9.316  22.998  1.00  0.410          H  
ATOM   4972  HA  ILE A 334       8.829   7.614  25.244  1.00  0.420          H  
ATOM   4973  HB  ILE A 334       7.274   9.161  23.095  1.00  0.580          H  
ATOM   4974 1HG1 ILE A 334       7.427   9.858  25.998  1.00  0.580          H  
ATOM   4975 2HG1 ILE A 334       8.499  10.577  24.812  1.00  0.580          H  
ATOM   4976 1HG2 ILE A 334       5.284   8.580  24.513  1.00  0.580          H  
ATOM   4977 2HG2 ILE A 334       6.082   7.109  23.995  1.00  0.580          H  
ATOM   4978 3HG2 ILE A 334       6.332   7.710  25.635  1.00  0.580          H  
ATOM   4979 1HD1 ILE A 334       6.616  12.003  25.354  1.00  0.580          H  
ATOM   4980 2HD1 ILE A 334       6.527  11.458  23.658  1.00  0.580          H  
ATOM   4981 3HD1 ILE A 334       5.495  10.726  24.893  1.00  0.580          H  
ATOM   4982  N   ILE A 335       8.419   5.610  23.878  1.00  0.360          N  
ATOM   4983  CA  ILE A 335       8.232   4.439  23.055  1.00  0.380          C  
ATOM   4984  C   ILE A 335       6.893   3.811  23.370  1.00  0.370          C  
ATOM   4985  O   ILE A 335       6.585   3.523  24.534  1.00  0.360          O  
ATOM   4986  CB  ILE A 335       9.294   3.379  23.303  1.00  0.520          C  
ATOM   4987  CG1 ILE A 335      10.684   3.940  23.238  1.00  0.520          C  
ATOM   4988  CG2 ILE A 335       9.124   2.301  22.242  1.00  0.520          C  
ATOM   4989  CD1 ILE A 335      11.101   4.489  22.019  1.00  0.520          C  
ATOM   4990  H   ILE A 335       8.455   5.532  24.889  1.00  0.430          H  
ATOM   4991  HA  ILE A 335       8.229   4.719  22.004  1.00  0.460          H  
ATOM   4992  HB  ILE A 335       9.181   2.969  24.289  1.00  0.630          H  
ATOM   4993 1HG1 ILE A 335      10.774   4.708  24.008  1.00  0.630          H  
ATOM   4994 2HG1 ILE A 335      11.368   3.156  23.441  1.00  0.630          H  
ATOM   4995 1HG2 ILE A 335       9.874   1.564  22.406  1.00  0.630          H  
ATOM   4996 2HG2 ILE A 335       8.145   1.838  22.311  1.00  0.630          H  
ATOM   4997 3HG2 ILE A 335       9.227   2.709  21.246  1.00  0.630          H  
ATOM   4998 1HD1 ILE A 335      12.099   4.834  22.149  1.00  0.630          H  
ATOM   4999 2HD1 ILE A 335      11.097   3.746  21.243  1.00  0.630          H  
ATOM   5000 3HD1 ILE A 335      10.471   5.318  21.745  1.00  0.630          H  
ATOM   5001  N   GLY A 336       6.100   3.591  22.346  1.00  0.390          N  
ATOM   5002  CA  GLY A 336       4.835   2.941  22.550  1.00  0.410          C  
ATOM   5003  C   GLY A 336       4.974   1.439  22.288  1.00  0.410          C  
ATOM   5004  O   GLY A 336       5.610   1.052  21.309  1.00  0.420          O  
ATOM   5005  H   GLY A 336       6.408   3.865  21.415  1.00  0.470          H  
ATOM   5006 1HA  GLY A 336       4.491   3.136  23.550  1.00  0.490          H  
ATOM   5007 2HA  GLY A 336       4.126   3.384  21.882  1.00  0.490          H  
ATOM   5008  N   PHE A 337       4.287   0.601  23.085  1.00  0.430          N  
ATOM   5009  CA  PHE A 337       4.345  -0.869  22.918  1.00  0.480          C  
ATOM   5010  C   PHE A 337       3.015  -1.642  22.882  1.00  0.580          C  
ATOM   5011  O   PHE A 337       2.008  -1.239  23.455  1.00  0.650          O  
ATOM   5012  CB  PHE A 337       5.183  -1.490  24.023  1.00  0.650          C  
ATOM   5013  CG  PHE A 337       6.611  -1.082  24.042  1.00  0.650          C  
ATOM   5014  CD1 PHE A 337       7.047  -0.009  24.784  1.00  0.650          C  
ATOM   5015  CD2 PHE A 337       7.531  -1.790  23.317  1.00  0.650          C  
ATOM   5016  CE1 PHE A 337       8.342   0.314  24.816  1.00  0.650          C  
ATOM   5017  CE2 PHE A 337       8.838  -1.443  23.337  1.00  0.650          C  
ATOM   5018  CZ  PHE A 337       9.238  -0.410  24.083  1.00  0.650          C  
ATOM   5019  H   PHE A 337       3.802   1.030  23.880  1.00  0.520          H  
ATOM   5020  HA  PHE A 337       4.846  -1.061  21.969  1.00  0.580          H  
ATOM   5021 1HB  PHE A 337       4.746  -1.239  24.982  1.00  0.780          H  
ATOM   5022 2HB  PHE A 337       5.145  -2.562  23.932  1.00  0.780          H  
ATOM   5023  HD1 PHE A 337       6.345   0.589  25.337  1.00  0.780          H  
ATOM   5024  HD2 PHE A 337       7.201  -2.638  22.716  1.00  0.780          H  
ATOM   5025  HE1 PHE A 337       8.667   1.160  25.411  1.00  0.780          H  
ATOM   5026  HE2 PHE A 337       9.562  -1.987  22.759  1.00  0.780          H  
ATOM   5027  HZ  PHE A 337      10.278  -0.142  24.082  1.00  0.780          H  
ATOM   5028  N   ARG A 338       3.037  -2.833  22.277  1.00  0.680          N  
ATOM   5029  CA  ARG A 338       1.844  -3.696  22.215  1.00  0.810          C  
ATOM   5030  C   ARG A 338       1.510  -4.455  23.504  1.00  0.770          C  
ATOM   5031  O   ARG A 338       0.452  -5.078  23.602  1.00  0.820          O  
ATOM   5032  CB  ARG A 338       2.000  -4.778  21.167  1.00  1.080          C  
ATOM   5033  CG  ARG A 338       2.025  -4.374  19.722  1.00  1.080          C  
ATOM   5034  CD  ARG A 338       2.190  -5.598  18.907  1.00  1.080          C  
ATOM   5035  NE  ARG A 338       1.006  -6.468  19.039  1.00  1.080          N  
ATOM   5036  CZ  ARG A 338       1.009  -7.830  19.050  1.00  1.080          C  
ATOM   5037  NH1 ARG A 338       2.127  -8.522  18.961  1.00  1.080          N  
ATOM   5038  NH2 ARG A 338      -0.136  -8.482  19.162  1.00  1.080          N  
ATOM   5039  H   ARG A 338       3.889  -3.133  21.818  1.00  0.820          H  
ATOM   5040  HA  ARG A 338       0.990  -3.069  21.955  1.00  0.970          H  
ATOM   5041 1HB  ARG A 338       2.923  -5.324  21.360  1.00  1.300          H  
ATOM   5042 2HB  ARG A 338       1.186  -5.488  21.290  1.00  1.300          H  
ATOM   5043 1HG  ARG A 338       1.081  -3.901  19.460  1.00  1.300          H  
ATOM   5044 2HG  ARG A 338       2.855  -3.693  19.522  1.00  1.300          H  
ATOM   5045 1HD  ARG A 338       2.307  -5.326  17.858  1.00  1.300          H  
ATOM   5046 2HD  ARG A 338       3.072  -6.138  19.243  1.00  1.300          H  
ATOM   5047  HE  ARG A 338       0.100  -6.002  19.115  1.00  1.300          H  
ATOM   5048 1HH1 ARG A 338       3.047  -8.063  18.870  1.00  1.300          H  
ATOM   5049 2HH1 ARG A 338       2.104  -9.528  18.975  1.00  1.300          H  
ATOM   5050 1HH2 ARG A 338      -1.001  -7.968  19.228  1.00  1.300          H  
ATOM   5051 2HH2 ARG A 338      -0.143  -9.492  19.178  1.00  1.300          H  
ATOM   5052  N   SER A 339       2.424  -4.464  24.457  1.00  0.840          N  
ATOM   5053  CA  SER A 339       2.239  -5.248  25.672  1.00  0.930          C  
ATOM   5054  C   SER A 339       2.990  -4.734  26.870  1.00  0.870          C  
ATOM   5055  O   SER A 339       4.124  -4.258  26.759  1.00  0.800          O  
ATOM   5056  CB  SER A 339       2.642  -6.688  25.462  1.00  1.270          C  
ATOM   5057  OG  SER A 339       2.534  -7.413  26.676  1.00  1.270          O  
ATOM   5058  H   SER A 339       3.248  -3.903  24.325  1.00  1.010          H  
ATOM   5059  HA  SER A 339       1.176  -5.228  25.917  1.00  1.120          H  
ATOM   5060 1HB  SER A 339       1.996  -7.137  24.708  1.00  1.520          H  
ATOM   5061 2HB  SER A 339       3.665  -6.735  25.091  1.00  1.520          H  
ATOM   5062  HG  SER A 339       2.659  -8.342  26.431  1.00  1.520          H  
ATOM   5063  N   ALA A 340       2.389  -4.935  28.042  1.00  0.920          N  
ATOM   5064  CA  ALA A 340       3.004  -4.580  29.314  1.00  0.910          C  
ATOM   5065  C   ALA A 340       4.339  -5.282  29.476  1.00  0.850          C  
ATOM   5066  O   ALA A 340       5.256  -4.752  30.114  1.00  0.850          O  
ATOM   5067  CB  ALA A 340       2.093  -4.938  30.466  1.00  1.280          C  
ATOM   5068  H   ALA A 340       1.464  -5.347  28.036  1.00  1.100          H  
ATOM   5069  HA  ALA A 340       3.178  -3.521  29.317  1.00  1.090          H  
ATOM   5070 1HB  ALA A 340       2.563  -4.644  31.405  1.00  1.530          H  
ATOM   5071 2HB  ALA A 340       1.146  -4.413  30.355  1.00  1.530          H  
ATOM   5072 3HB  ALA A 340       1.916  -6.012  30.471  1.00  1.530          H  
ATOM   5073  N   ALA A 341       4.446  -6.494  28.922  1.00  0.850          N  
ATOM   5074  CA  ALA A 341       5.682  -7.239  29.005  1.00  0.840          C  
ATOM   5075  C   ALA A 341       6.813  -6.477  28.334  1.00  0.770          C  
ATOM   5076  O   ALA A 341       7.954  -6.534  28.789  1.00  0.810          O  
ATOM   5077  CB  ALA A 341       5.522  -8.589  28.342  1.00  1.180          C  
ATOM   5078  H   ALA A 341       3.658  -6.898  28.414  1.00  1.020          H  
ATOM   5079  HA  ALA A 341       5.932  -7.373  30.057  1.00  1.010          H  
ATOM   5080 1HB  ALA A 341       6.449  -9.147  28.424  1.00  1.420          H  
ATOM   5081 2HB  ALA A 341       4.721  -9.139  28.832  1.00  1.420          H  
ATOM   5082 3HB  ALA A 341       5.276  -8.445  27.291  1.00  1.420          H  
ATOM   5083  N   ALA A 342       6.511  -5.792  27.226  1.00  0.730          N  
ATOM   5084  CA  ALA A 342       7.516  -5.060  26.491  1.00  0.680          C  
ATOM   5085  C   ALA A 342       7.778  -3.750  27.181  1.00  0.630          C  
ATOM   5086  O   ALA A 342       8.902  -3.255  27.189  1.00  0.620          O  
ATOM   5087  CB  ALA A 342       7.077  -4.830  25.079  1.00  0.970          C  
ATOM   5088  H   ALA A 342       5.552  -5.722  26.897  1.00  0.880          H  
ATOM   5089  HA  ALA A 342       8.435  -5.641  26.487  1.00  0.820          H  
ATOM   5090 1HB  ALA A 342       7.850  -4.288  24.572  1.00  1.170          H  
ATOM   5091 2HB  ALA A 342       6.906  -5.784  24.587  1.00  1.170          H  
ATOM   5092 3HB  ALA A 342       6.164  -4.255  25.089  1.00  1.170          H  
ATOM   5093  N   LEU A 343       6.752  -3.180  27.824  1.00  0.660          N  
ATOM   5094  CA  LEU A 343       6.994  -1.902  28.478  1.00  0.650          C  
ATOM   5095  C   LEU A 343       8.076  -2.144  29.523  1.00  0.690          C  
ATOM   5096  O   LEU A 343       9.025  -1.358  29.649  1.00  0.720          O  
ATOM   5097  CB  LEU A 343       5.751  -1.404  29.268  1.00  0.910          C  
ATOM   5098  CG  LEU A 343       4.457  -1.049  28.492  1.00  0.910          C  
ATOM   5099  CD1 LEU A 343       3.346  -0.711  29.475  1.00  0.910          C  
ATOM   5100  CD2 LEU A 343       4.665   0.052  27.626  1.00  0.910          C  
ATOM   5101  H   LEU A 343       5.821  -3.603  27.758  1.00  0.790          H  
ATOM   5102  HA  LEU A 343       7.348  -1.173  27.753  1.00  0.780          H  
ATOM   5103 1HB  LEU A 343       5.485  -2.170  29.991  1.00  1.100          H  
ATOM   5104 2HB  LEU A 343       6.047  -0.513  29.826  1.00  1.100          H  
ATOM   5105  HG  LEU A 343       4.159  -1.911  27.902  1.00  1.100          H  
ATOM   5106 1HD1 LEU A 343       2.443  -0.489  28.922  1.00  1.100          H  
ATOM   5107 2HD1 LEU A 343       3.158  -1.531  30.152  1.00  1.100          H  
ATOM   5108 3HD1 LEU A 343       3.639   0.162  30.058  1.00  1.100          H  
ATOM   5109 1HD2 LEU A 343       3.756   0.249  27.085  1.00  1.100          H  
ATOM   5110 2HD2 LEU A 343       4.945   0.918  28.202  1.00  1.100          H  
ATOM   5111 3HD2 LEU A 343       5.422  -0.206  26.968  1.00  1.100          H  
ATOM   5112  N   ALA A 344       7.927  -3.265  30.255  1.00  0.740          N  
ATOM   5113  CA  ALA A 344       8.849  -3.663  31.305  1.00  0.820          C  
ATOM   5114  C   ALA A 344      10.225  -4.070  30.786  1.00  0.750          C  
ATOM   5115  O   ALA A 344      11.244  -3.631  31.333  1.00  0.800          O  
ATOM   5116  CB  ALA A 344       8.248  -4.818  32.080  1.00  1.120          C  
ATOM   5117  H   ALA A 344       7.092  -3.842  30.093  1.00  0.890          H  
ATOM   5118  HA  ALA A 344       8.981  -2.810  31.971  1.00  0.980          H  
ATOM   5119 1HB  ALA A 344       8.911  -5.099  32.894  1.00  1.340          H  
ATOM   5120 2HB  ALA A 344       7.280  -4.517  32.480  1.00  1.340          H  
ATOM   5121 3HB  ALA A 344       8.110  -5.669  31.409  1.00  1.340          H  
ATOM   5122  N   GLN A 345      10.271  -4.895  29.725  1.00  0.710          N  
ATOM   5123  CA  GLN A 345      11.549  -5.354  29.191  1.00  0.720          C  
ATOM   5124  C   GLN A 345      12.344  -4.192  28.642  1.00  0.610          C  
ATOM   5125  O   GLN A 345      13.562  -4.123  28.833  1.00  0.650          O  
ATOM   5126  CB  GLN A 345      11.316  -6.401  28.102  1.00  1.000          C  
ATOM   5127  CG  GLN A 345      10.803  -7.735  28.618  1.00  1.000          C  
ATOM   5128  CD  GLN A 345      10.325  -8.643  27.495  1.00  1.000          C  
ATOM   5129  OE1 GLN A 345      10.876  -8.626  26.392  1.00  1.000          O  
ATOM   5130  NE2 GLN A 345       9.297  -9.429  27.775  1.00  1.000          N  
ATOM   5131  H   GLN A 345       9.407  -5.257  29.311  1.00  0.850          H  
ATOM   5132  HA  GLN A 345      12.122  -5.806  29.999  1.00  0.860          H  
ATOM   5133 1HB  GLN A 345      10.590  -6.019  27.393  1.00  1.200          H  
ATOM   5134 2HB  GLN A 345      12.242  -6.578  27.560  1.00  1.200          H  
ATOM   5135 1HG  GLN A 345      11.630  -8.237  29.115  1.00  1.200          H  
ATOM   5136 2HG  GLN A 345      10.005  -7.583  29.325  1.00  1.200          H  
ATOM   5137 1HE2 GLN A 345       8.931 -10.049  27.078  1.00  1.200          H  
ATOM   5138 2HE2 GLN A 345       8.887  -9.398  28.688  1.00  1.200          H  
ATOM   5139  N   PHE A 346      11.657  -3.281  27.954  1.00  0.550          N  
ATOM   5140  CA  PHE A 346      12.285  -2.103  27.419  1.00  0.570          C  
ATOM   5141  C   PHE A 346      12.883  -1.230  28.480  1.00  0.610          C  
ATOM   5142  O   PHE A 346      14.093  -1.016  28.472  1.00  0.660          O  
ATOM   5143  CB  PHE A 346      11.288  -1.296  26.627  1.00  0.790          C  
ATOM   5144  CG  PHE A 346      11.755   0.080  26.292  1.00  0.790          C  
ATOM   5145  CD1 PHE A 346      12.695   0.339  25.317  1.00  0.790          C  
ATOM   5146  CD2 PHE A 346      11.193   1.140  26.979  1.00  0.790          C  
ATOM   5147  CE1 PHE A 346      13.061   1.633  25.063  1.00  0.790          C  
ATOM   5148  CE2 PHE A 346      11.548   2.423  26.733  1.00  0.790          C  
ATOM   5149  CZ  PHE A 346      12.487   2.677  25.784  1.00  0.790          C  
ATOM   5150  H   PHE A 346      10.654  -3.400  27.796  1.00  0.660          H  
ATOM   5151  HA  PHE A 346      13.084  -2.421  26.750  1.00  0.680          H  
ATOM   5152 1HB  PHE A 346      11.060  -1.829  25.710  1.00  0.950          H  
ATOM   5153 2HB  PHE A 346      10.357  -1.213  27.191  1.00  0.950          H  
ATOM   5154  HD1 PHE A 346      13.145  -0.483  24.756  1.00  0.950          H  
ATOM   5155  HD2 PHE A 346      10.445   0.922  27.731  1.00  0.950          H  
ATOM   5156  HE1 PHE A 346      13.804   1.846  24.293  1.00  0.950          H  
ATOM   5157  HE2 PHE A 346      11.081   3.242  27.290  1.00  0.950          H  
ATOM   5158  HZ  PHE A 346      12.776   3.707  25.579  1.00  0.950          H  
ATOM   5159  N   GLU A 347      12.078  -0.808  29.465  1.00  0.700          N  
ATOM   5160  CA  GLU A 347      12.622   0.083  30.468  1.00  0.890          C  
ATOM   5161  C   GLU A 347      13.783  -0.551  31.209  1.00  0.880          C  
ATOM   5162  O   GLU A 347      14.800   0.110  31.431  1.00  0.970          O  
ATOM   5163  CB  GLU A 347      11.537   0.563  31.433  1.00  1.170          C  
ATOM   5164  CG  GLU A 347      10.580   1.583  30.804  1.00  1.170          C  
ATOM   5165  CD  GLU A 347       9.456   2.026  31.705  1.00  1.170          C  
ATOM   5166  OE1 GLU A 347       9.167   1.338  32.652  1.00  1.170          O  
ATOM   5167  OE2 GLU A 347       8.913   3.084  31.464  1.00  1.170          O  
ATOM   5168  H   GLU A 347      11.078  -1.034  29.460  1.00  0.840          H  
ATOM   5169  HA  GLU A 347      12.980   0.968  29.964  1.00  1.070          H  
ATOM   5170 1HB  GLU A 347      10.944  -0.294  31.759  1.00  1.400          H  
ATOM   5171 2HB  GLU A 347      11.995   1.009  32.313  1.00  1.400          H  
ATOM   5172 1HG  GLU A 347      11.146   2.456  30.477  1.00  1.400          H  
ATOM   5173 2HG  GLU A 347      10.147   1.121  29.931  1.00  1.400          H  
ATOM   5174  N   GLN A 348      13.716  -1.843  31.543  1.00  0.840          N  
ATOM   5175  CA  GLN A 348      14.871  -2.402  32.221  1.00  0.910          C  
ATOM   5176  C   GLN A 348      16.112  -2.334  31.336  1.00  0.760          C  
ATOM   5177  O   GLN A 348      17.174  -1.898  31.784  1.00  0.830          O  
ATOM   5178  CB  GLN A 348      14.643  -3.852  32.642  1.00  1.250          C  
ATOM   5179  CG  GLN A 348      15.850  -4.447  33.393  1.00  1.250          C  
ATOM   5180  CD  GLN A 348      15.652  -5.867  33.848  1.00  1.250          C  
ATOM   5181  OE1 GLN A 348      14.712  -6.551  33.430  1.00  1.250          O  
ATOM   5182  NE2 GLN A 348      16.543  -6.328  34.714  1.00  1.250          N  
ATOM   5183  H   GLN A 348      12.877  -2.409  31.363  1.00  1.010          H  
ATOM   5184  HA  GLN A 348      15.062  -1.813  33.116  1.00  1.090          H  
ATOM   5185 1HB  GLN A 348      13.764  -3.914  33.281  1.00  1.500          H  
ATOM   5186 2HB  GLN A 348      14.446  -4.459  31.753  1.00  1.500          H  
ATOM   5187 1HG  GLN A 348      16.723  -4.438  32.738  1.00  1.500          H  
ATOM   5188 2HG  GLN A 348      16.054  -3.835  34.273  1.00  1.500          H  
ATOM   5189 1HE2 GLN A 348      16.479  -7.260  35.059  1.00  1.500          H  
ATOM   5190 2HE2 GLN A 348      17.313  -5.716  35.027  1.00  1.500          H  
ATOM   5191  N   ALA A 349      15.975  -2.748  30.064  1.00  0.650          N  
ATOM   5192  CA  ALA A 349      17.103  -2.784  29.139  1.00  0.700          C  
ATOM   5193  C   ALA A 349      17.736  -1.415  28.888  1.00  0.770          C  
ATOM   5194  O   ALA A 349      18.961  -1.316  28.750  1.00  0.860          O  
ATOM   5195  CB  ALA A 349      16.638  -3.360  27.815  1.00  0.960          C  
ATOM   5196  H   ALA A 349      15.067  -3.095  29.735  1.00  0.780          H  
ATOM   5197  HA  ALA A 349      17.859  -3.433  29.566  1.00  0.840          H  
ATOM   5198 1HB  ALA A 349      17.484  -3.434  27.144  1.00  1.150          H  
ATOM   5199 2HB  ALA A 349      16.217  -4.351  27.979  1.00  1.150          H  
ATOM   5200 3HB  ALA A 349      15.875  -2.709  27.387  1.00  1.150          H  
ATOM   5201  N   VAL A 350      16.928  -0.360  28.836  1.00  0.850          N  
ATOM   5202  CA  VAL A 350      17.496   0.964  28.619  1.00  1.120          C  
ATOM   5203  C   VAL A 350      18.041   1.613  29.887  1.00  1.140          C  
ATOM   5204  O   VAL A 350      19.086   2.280  29.838  1.00  1.280          O  
ATOM   5205  CB  VAL A 350      16.516   1.931  27.907  1.00  1.460          C  
ATOM   5206  CG1 VAL A 350      16.241   1.427  26.543  1.00  1.460          C  
ATOM   5207  CG2 VAL A 350      15.226   2.091  28.639  1.00  1.460          C  
ATOM   5208  H   VAL A 350      15.917  -0.521  28.900  1.00  1.020          H  
ATOM   5209  HA  VAL A 350      18.338   0.839  27.940  1.00  1.340          H  
ATOM   5210  HB  VAL A 350      16.969   2.863  27.836  1.00  1.750          H  
ATOM   5211 1HG1 VAL A 350      15.599   2.124  26.025  1.00  1.750          H  
ATOM   5212 2HG1 VAL A 350      17.184   1.342  26.017  1.00  1.750          H  
ATOM   5213 3HG1 VAL A 350      15.759   0.447  26.602  1.00  1.750          H  
ATOM   5214 1HG2 VAL A 350      14.586   2.769  28.093  1.00  1.750          H  
ATOM   5215 2HG2 VAL A 350      14.767   1.162  28.699  1.00  1.750          H  
ATOM   5216 3HG2 VAL A 350      15.378   2.477  29.633  1.00  1.750          H  
ATOM   5217  N   ASN A 351      17.342   1.450  31.012  1.00  1.120          N  
ATOM   5218  CA  ASN A 351      17.754   2.086  32.239  1.00  1.320          C  
ATOM   5219  C   ASN A 351      19.049   1.499  32.741  1.00  1.170          C  
ATOM   5220  O   ASN A 351      19.967   2.235  33.096  1.00  1.390          O  
ATOM   5221  CB  ASN A 351      16.686   1.933  33.299  1.00  1.770          C  
ATOM   5222  CG  ASN A 351      15.467   2.771  33.054  1.00  1.770          C  
ATOM   5223  OD1 ASN A 351      15.485   3.756  32.303  1.00  1.770          O  
ATOM   5224  ND2 ASN A 351      14.386   2.395  33.689  1.00  1.770          N  
ATOM   5225  H   ASN A 351      16.489   0.887  31.013  1.00  1.340          H  
ATOM   5226  HA  ASN A 351      17.925   3.146  32.045  1.00  1.580          H  
ATOM   5227 1HB  ASN A 351      16.384   0.884  33.347  1.00  2.120          H  
ATOM   5228 2HB  ASN A 351      17.101   2.189  34.266  1.00  2.120          H  
ATOM   5229 1HD2 ASN A 351      13.532   2.903  33.570  1.00  2.120          H  
ATOM   5230 2HD2 ASN A 351      14.409   1.593  34.284  1.00  2.120          H  
ATOM   5231  N   GLU A 352      19.162   0.173  32.769  1.00  0.910          N  
ATOM   5232  CA  GLU A 352      20.395  -0.403  33.269  1.00  0.940          C  
ATOM   5233  C   GLU A 352      21.569  -0.067  32.368  1.00  1.030          C  
ATOM   5234  O   GLU A 352      22.611   0.352  32.879  1.00  1.190          O  
ATOM   5235  CB  GLU A 352      20.269  -1.922  33.396  1.00  1.300          C  
ATOM   5236  CG  GLU A 352      19.347  -2.381  34.517  1.00  1.300          C  
ATOM   5237  CD  GLU A 352      19.172  -3.876  34.570  1.00  1.300          C  
ATOM   5238  OE1 GLU A 352      19.677  -4.555  33.711  1.00  1.300          O  
ATOM   5239  OE2 GLU A 352      18.508  -4.339  35.471  1.00  1.300          O  
ATOM   5240  H   GLU A 352      18.401  -0.439  32.466  1.00  1.090          H  
ATOM   5241  HA  GLU A 352      20.593   0.004  34.257  1.00  1.130          H  
ATOM   5242 1HB  GLU A 352      19.880  -2.327  32.458  1.00  1.560          H  
ATOM   5243 2HB  GLU A 352      21.247  -2.357  33.560  1.00  1.560          H  
ATOM   5244 1HG  GLU A 352      19.752  -2.036  35.464  1.00  1.560          H  
ATOM   5245 2HG  GLU A 352      18.372  -1.913  34.372  1.00  1.560          H  
ATOM   5246  N   SER A 353      21.341  -0.118  31.023  1.00  1.150          N  
ATOM   5247  CA  SER A 353      22.747   0.147  30.679  1.00  1.540          C  
ATOM   5248  C   SER A 353      23.190   1.612  30.805  1.00  1.850          C  
ATOM   5249  O   SER A 353      24.378   1.891  31.043  1.00  2.320          O  
ATOM   5250  CB  SER A 353      22.963  -0.295  29.261  1.00  2.000          C  
ATOM   5251  OG  SER A 353      22.191   0.473  28.404  1.00  2.000          O  
ATOM   5252  H   SER A 353      21.399  -0.080  29.999  1.00  1.380          H  
ATOM   5253  HA  SER A 353      23.396  -0.492  31.279  1.00  1.850          H  
ATOM   5254 1HB  SER A 353      24.014  -0.194  29.003  1.00  2.400          H  
ATOM   5255 2HB  SER A 353      22.693  -1.344  29.158  1.00  2.400          H  
ATOM   5256  HG  SER A 353      22.398   0.168  27.509  1.00  2.400          H  
ATOM   5257  N   ARG A 354      22.256   2.560  30.676  1.00  2.080          N  
ATOM   5258  CA  ARG A 354      22.664   3.947  30.777  1.00  2.600          C  
ATOM   5259  C   ARG A 354      23.112   4.303  32.188  1.00  2.690          C  
ATOM   5260  O   ARG A 354      24.096   5.027  32.387  1.00  3.100          O  
ATOM   5261  CB  ARG A 354      21.541   4.863  30.358  1.00  3.430          C  
ATOM   5262  CG  ARG A 354      21.175   4.912  28.891  1.00  3.430          C  
ATOM   5263  CD  ARG A 354      22.195   5.640  28.093  1.00  3.430          C  
ATOM   5264  NE  ARG A 354      21.760   5.870  26.716  1.00  3.430          N  
ATOM   5265  CZ  ARG A 354      22.489   6.506  25.770  1.00  3.430          C  
ATOM   5266  NH1 ARG A 354      23.682   6.982  26.055  1.00  3.430          N  
ATOM   5267  NH2 ARG A 354      22.005   6.655  24.548  1.00  3.430          N  
ATOM   5268  H   ARG A 354      21.273   2.321  30.490  1.00  2.500          H  
ATOM   5269  HA  ARG A 354      23.508   4.098  30.110  1.00  3.120          H  
ATOM   5270 1HB  ARG A 354      20.641   4.622  30.923  1.00  4.120          H  
ATOM   5271 2HB  ARG A 354      21.829   5.828  30.610  1.00  4.120          H  
ATOM   5272 1HG  ARG A 354      21.086   3.896  28.508  1.00  4.120          H  
ATOM   5273 2HG  ARG A 354      20.228   5.430  28.784  1.00  4.120          H  
ATOM   5274 1HD  ARG A 354      22.387   6.597  28.555  1.00  4.120          H  
ATOM   5275 2HD  ARG A 354      23.110   5.060  28.062  1.00  4.120          H  
ATOM   5276  HE  ARG A 354      20.854   5.517  26.448  1.00  4.120          H  
ATOM   5277 1HH1 ARG A 354      24.065   6.875  26.977  1.00  4.120          H  
ATOM   5278 2HH1 ARG A 354      24.219   7.460  25.343  1.00  4.120          H  
ATOM   5279 1HH2 ARG A 354      21.091   6.299  24.309  1.00  4.120          H  
ATOM   5280 2HH2 ARG A 354      22.557   7.129  23.840  1.00  4.120          H  
ATOM   5281  N   ARG A 355      22.410   3.774  33.189  1.00  2.930          N  
ATOM   5282  CA  ARG A 355      22.755   4.086  34.556  1.00  3.440          C  
ATOM   5283  C   ARG A 355      24.071   3.425  34.955  1.00  3.530          C  
ATOM   5284  O   ARG A 355      24.937   4.075  35.542  1.00  3.980          O  
ATOM   5285  CB  ARG A 355      21.641   3.627  35.482  1.00  4.610          C  
ATOM   5286  CG  ARG A 355      20.341   4.430  35.362  1.00  4.610          C  
ATOM   5287  CD  ARG A 355      19.252   3.845  36.188  1.00  4.610          C  
ATOM   5288  NE  ARG A 355      17.991   4.571  36.023  1.00  4.610          N  
ATOM   5289  CZ  ARG A 355      16.801   4.196  36.544  1.00  4.610          C  
ATOM   5290  NH1 ARG A 355      16.706   3.100  37.274  1.00  4.610          N  
ATOM   5291  NH2 ARG A 355      15.724   4.932  36.320  1.00  4.610          N  
ATOM   5292  H   ARG A 355      21.604   3.170  33.004  1.00  3.520          H  
ATOM   5293  HA  ARG A 355      22.862   5.166  34.647  1.00  4.130          H  
ATOM   5294 1HB  ARG A 355      21.407   2.582  35.271  1.00  5.530          H  
ATOM   5295 2HB  ARG A 355      21.977   3.685  36.515  1.00  5.530          H  
ATOM   5296 1HG  ARG A 355      20.519   5.449  35.702  1.00  5.530          H  
ATOM   5297 2HG  ARG A 355      20.014   4.450  34.322  1.00  5.530          H  
ATOM   5298 1HD  ARG A 355      19.098   2.811  35.876  1.00  5.530          H  
ATOM   5299 2HD  ARG A 355      19.536   3.878  37.239  1.00  5.530          H  
ATOM   5300  HE  ARG A 355      18.012   5.420  35.472  1.00  5.530          H  
ATOM   5301 1HH1 ARG A 355      17.523   2.535  37.453  1.00  5.530          H  
ATOM   5302 2HH1 ARG A 355      15.816   2.826  37.664  1.00  5.530          H  
ATOM   5303 1HH2 ARG A 355      15.791   5.771  35.761  1.00  5.530          H  
ATOM   5304 2HH2 ARG A 355      14.833   4.657  36.705  1.00  5.530          H  
ATOM   5305  N   LEU A 356      24.261   2.153  34.584  1.00  3.560          N  
ATOM   5306  CA  LEU A 356      25.457   1.409  34.962  1.00  4.390          C  
ATOM   5307  C   LEU A 356      26.704   2.030  34.356  1.00  4.450          C  
ATOM   5308  O   LEU A 356      27.757   2.088  34.993  1.00  5.120          O  
ATOM   5309  CB  LEU A 356      25.331  -0.048  34.496  1.00  5.810          C  
ATOM   5310  CG  LEU A 356      24.241  -0.927  35.206  1.00  5.810          C  
ATOM   5311  CD1 LEU A 356      24.129  -2.256  34.467  1.00  5.810          C  
ATOM   5312  CD2 LEU A 356      24.599  -1.160  36.668  1.00  5.810          C  
ATOM   5313  H   LEU A 356      23.538   1.657  34.058  1.00  4.270          H  
ATOM   5314  HA  LEU A 356      25.561   1.450  36.040  1.00  5.270          H  
ATOM   5315 1HB  LEU A 356      25.102  -0.040  33.430  1.00  6.980          H  
ATOM   5316 2HB  LEU A 356      26.293  -0.536  34.631  1.00  6.980          H  
ATOM   5317  HG  LEU A 356      23.277  -0.425  35.152  1.00  6.980          H  
ATOM   5318 1HD1 LEU A 356      23.359  -2.869  34.937  1.00  6.980          H  
ATOM   5319 2HD1 LEU A 356      23.856  -2.071  33.428  1.00  6.980          H  
ATOM   5320 3HD1 LEU A 356      25.083  -2.780  34.504  1.00  6.980          H  
ATOM   5321 1HD2 LEU A 356      23.827  -1.777  37.129  1.00  6.980          H  
ATOM   5322 2HD2 LEU A 356      25.558  -1.672  36.732  1.00  6.980          H  
ATOM   5323 3HD2 LEU A 356      24.658  -0.218  37.200  1.00  6.980          H  
ATOM   5324  N   ALA A 357      26.572   2.542  33.137  1.00  4.130          N  
ATOM   5325  CA  ALA A 357      27.660   3.168  32.415  1.00  4.610          C  
ATOM   5326  C   ALA A 357      27.999   4.572  32.909  1.00  4.870          C  
ATOM   5327  O   ALA A 357      29.001   5.139  32.466  1.00  5.050          O  
ATOM   5328  CB  ALA A 357      27.290   3.262  30.946  1.00  6.260          C  
ATOM   5329  H   ALA A 357      25.690   2.421  32.633  1.00  4.960          H  
ATOM   5330  HA  ALA A 357      28.542   2.542  32.535  1.00  5.530          H  
ATOM   5331 1HB  ALA A 357      28.112   3.700  30.386  1.00  7.510          H  
ATOM   5332 2HB  ALA A 357      27.072   2.266  30.562  1.00  7.510          H  
ATOM   5333 3HB  ALA A 357      26.401   3.890  30.847  1.00  7.510          H  
ATOM   5334  N   GLY A 358      27.157   5.171  33.762  1.00  5.140          N  
ATOM   5335  CA  GLY A 358      27.390   6.542  34.185  1.00  5.710          C  
ATOM   5336  C   GLY A 358      27.099   7.511  33.039  1.00  5.460          C  
ATOM   5337  O   GLY A 358      27.734   8.563  32.930  1.00  5.840          O  
ATOM   5338  H   GLY A 358      26.367   4.663  34.166  1.00  6.170          H  
ATOM   5339 1HA  GLY A 358      26.746   6.768  35.035  1.00  6.850          H  
ATOM   5340 2HA  GLY A 358      28.420   6.653  34.515  1.00  6.850          H  
ATOM   5341  N   ALA A 359      26.192   7.125  32.142  1.00  5.090          N  
ATOM   5342  CA  ALA A 359      25.859   7.908  30.971  1.00  4.980          C  
ATOM   5343  C   ALA A 359      25.148   9.206  31.308  1.00  4.590          C  
ATOM   5344  O   ALA A 359      24.472   9.320  32.332  1.00  4.740          O  
ATOM   5345  CB  ALA A 359      24.982   7.089  30.038  1.00  7.020          C  
ATOM   5346  H   ALA A 359      25.656   6.265  32.295  1.00  6.110          H  
ATOM   5347  HA  ALA A 359      26.790   8.157  30.463  1.00  5.980          H  
ATOM   5348 1HB  ALA A 359      24.762   7.671  29.144  1.00  8.420          H  
ATOM   5349 2HB  ALA A 359      25.500   6.170  29.765  1.00  8.420          H  
ATOM   5350 3HB  ALA A 359      24.064   6.844  30.547  1.00  8.420          H  
ATOM   5351  N   ASP A 360      25.325  10.190  30.429  1.00  4.530          N  
ATOM   5352  CA  ASP A 360      24.605  11.461  30.450  1.00  4.440          C  
ATOM   5353  C   ASP A 360      23.479  11.292  29.424  1.00  3.930          C  
ATOM   5354  O   ASP A 360      23.760  11.155  28.230  1.00  4.580          O  
ATOM   5355  CB  ASP A 360      25.517  12.631  30.069  1.00  6.250          C  
ATOM   5356  CG  ASP A 360      24.842  14.004  30.205  1.00  6.250          C  
ATOM   5357  OD1 ASP A 360      23.736  14.059  30.697  1.00  6.250          O  
ATOM   5358  OD2 ASP A 360      25.448  14.984  29.828  1.00  6.250          O  
ATOM   5359  H   ASP A 360      25.959  10.029  29.661  1.00  5.440          H  
ATOM   5360  HA  ASP A 360      24.172  11.630  31.437  1.00  5.330          H  
ATOM   5361 1HB  ASP A 360      26.405  12.616  30.702  1.00  7.500          H  
ATOM   5362 2HB  ASP A 360      25.849  12.511  29.037  1.00  7.500          H  
ATOM   5363  N   PHE A 361      22.234  11.164  29.866  1.00  3.160          N  
ATOM   5364  CA  PHE A 361      21.158  10.834  28.932  1.00  3.130          C  
ATOM   5365  C   PHE A 361      19.804  11.377  29.350  1.00  2.450          C  
ATOM   5366  O   PHE A 361      19.609  11.777  30.498  1.00  2.310          O  
ATOM   5367  CB  PHE A 361      21.090   9.309  28.809  1.00  4.390          C  
ATOM   5368  CG  PHE A 361      20.726   8.609  30.119  1.00  4.390          C  
ATOM   5369  CD1 PHE A 361      19.457   8.170  30.390  1.00  4.390          C  
ATOM   5370  CD2 PHE A 361      21.665   8.446  31.083  1.00  4.390          C  
ATOM   5371  CE1 PHE A 361      19.145   7.564  31.585  1.00  4.390          C  
ATOM   5372  CE2 PHE A 361      21.386   7.853  32.284  1.00  4.390          C  
ATOM   5373  CZ  PHE A 361      20.119   7.403  32.539  1.00  4.390          C  
ATOM   5374  H   PHE A 361      22.036  11.299  30.850  1.00  3.790          H  
ATOM   5375  HA  PHE A 361      21.405  11.258  27.958  1.00  3.760          H  
ATOM   5376 1HB  PHE A 361      20.345   9.036  28.059  1.00  5.270          H  
ATOM   5377 2HB  PHE A 361      22.050   8.936  28.471  1.00  5.270          H  
ATOM   5378  HD1 PHE A 361      18.709   8.298  29.651  1.00  5.270          H  
ATOM   5379  HD2 PHE A 361      22.639   8.790  30.886  1.00  5.270          H  
ATOM   5380  HE1 PHE A 361      18.130   7.220  31.772  1.00  5.270          H  
ATOM   5381  HE2 PHE A 361      22.180   7.740  33.027  1.00  5.270          H  
ATOM   5382  HZ  PHE A 361      19.890   6.929  33.487  1.00  5.270          H  
ATOM   5383  N   THR A 362      18.874  11.399  28.397  1.00  2.610          N  
ATOM   5384  CA  THR A 362      17.514  11.822  28.653  1.00  2.270          C  
ATOM   5385  C   THR A 362      16.703  10.588  29.062  1.00  1.660          C  
ATOM   5386  O   THR A 362      17.076   9.473  28.685  1.00  1.920          O  
ATOM   5387  CB  THR A 362      16.933  12.414  27.367  1.00  3.310          C  
ATOM   5388  OG1 THR A 362      16.938  11.381  26.393  1.00  3.310          O  
ATOM   5389  CG2 THR A 362      17.778  13.556  26.870  1.00  3.310          C  
ATOM   5390  H   THR A 362      19.104  11.091  27.463  1.00  3.130          H  
ATOM   5391  HA  THR A 362      17.544  12.570  29.432  1.00  2.720          H  
ATOM   5392  HB  THR A 362      15.916  12.756  27.535  1.00  3.980          H  
ATOM   5393  HG1 THR A 362      16.589  11.704  25.538  1.00  3.980          H  
ATOM   5394 1HG2 THR A 362      17.347  13.934  25.946  1.00  3.980          H  
ATOM   5395 2HG2 THR A 362      17.793  14.348  27.615  1.00  3.980          H  
ATOM   5396 3HG2 THR A 362      18.792  13.220  26.680  1.00  3.980          H  
ATOM   5397  N   PRO A 363      15.571  10.738  29.766  1.00  1.580          N  
ATOM   5398  CA  PRO A 363      14.701   9.645  30.139  1.00  1.610          C  
ATOM   5399  C   PRO A 363      14.019   8.960  28.948  1.00  1.180          C  
ATOM   5400  O   PRO A 363      13.802   9.601  27.910  1.00  1.440          O  
ATOM   5401  CB  PRO A 363      13.621  10.355  30.977  1.00  2.420          C  
ATOM   5402  CG  PRO A 363      14.254  11.643  31.443  1.00  2.420          C  
ATOM   5403  CD  PRO A 363      15.181  12.049  30.334  1.00  2.420          C  
ATOM   5404  HA  PRO A 363      15.282   8.967  30.758  1.00  1.930          H  
ATOM   5405 1HB  PRO A 363      12.718  10.533  30.362  1.00  2.900          H  
ATOM   5406 2HB  PRO A 363      13.309   9.705  31.810  1.00  2.900          H  
ATOM   5407 1HG  PRO A 363      13.463  12.399  31.612  1.00  2.900          H  
ATOM   5408 2HG  PRO A 363      14.768  11.497  32.402  1.00  2.900          H  
ATOM   5409 1HD  PRO A 363      14.659  12.669  29.592  1.00  2.900          H  
ATOM   5410 2HD  PRO A 363      16.007  12.569  30.816  1.00  2.900          H  
ATOM   5411  N   PRO A 364      13.780   7.640  29.045  1.00  0.930          N  
ATOM   5412  CA  PRO A 364      12.914   6.877  28.189  1.00  0.820          C  
ATOM   5413  C   PRO A 364      11.525   7.022  28.798  1.00  0.670          C  
ATOM   5414  O   PRO A 364      11.426   7.100  30.027  1.00  0.930          O  
ATOM   5415  CB  PRO A 364      13.470   5.467  28.332  1.00  1.230          C  
ATOM   5416  CG  PRO A 364      13.960   5.422  29.774  1.00  1.230          C  
ATOM   5417  CD  PRO A 364      14.446   6.831  30.083  1.00  1.230          C  
ATOM   5418  HA  PRO A 364      12.956   7.257  27.156  1.00  0.980          H  
ATOM   5419 1HB  PRO A 364      12.680   4.742  28.139  1.00  1.480          H  
ATOM   5420 2HB  PRO A 364      14.265   5.292  27.591  1.00  1.480          H  
ATOM   5421 1HG  PRO A 364      13.148   5.098  30.449  1.00  1.480          H  
ATOM   5422 2HG  PRO A 364      14.761   4.689  29.885  1.00  1.480          H  
ATOM   5423 1HD  PRO A 364      14.077   7.109  31.084  1.00  1.480          H  
ATOM   5424 2HD  PRO A 364      15.538   6.887  29.998  1.00  1.480          H  
ATOM   5425  N   ILE A 365      10.480   6.945  28.001  1.00  0.520          N  
ATOM   5426  CA  ILE A 365       9.105   6.845  28.504  1.00  0.480          C  
ATOM   5427  C   ILE A 365       8.385   5.657  27.860  1.00  0.430          C  
ATOM   5428  O   ILE A 365       8.378   5.565  26.642  1.00  0.570          O  
ATOM   5429  CB  ILE A 365       8.346   8.163  28.226  1.00  0.690          C  
ATOM   5430  CG1 ILE A 365       9.050   9.356  28.961  1.00  0.690          C  
ATOM   5431  CG2 ILE A 365       6.847   8.035  28.595  1.00  0.690          C  
ATOM   5432  CD1 ILE A 365       8.568  10.743  28.558  1.00  0.690          C  
ATOM   5433  H   ILE A 365      10.655   6.985  26.991  1.00  0.620          H  
ATOM   5434  HA  ILE A 365       9.138   6.679  29.582  1.00  0.580          H  
ATOM   5435  HB  ILE A 365       8.429   8.368  27.207  1.00  0.830          H  
ATOM   5436 1HG1 ILE A 365       8.896   9.234  30.031  1.00  0.830          H  
ATOM   5437 2HG1 ILE A 365      10.115   9.333  28.761  1.00  0.830          H  
ATOM   5438 1HG2 ILE A 365       6.320   8.952  28.356  1.00  0.830          H  
ATOM   5439 2HG2 ILE A 365       6.401   7.225  28.034  1.00  0.830          H  
ATOM   5440 3HG2 ILE A 365       6.747   7.829  29.660  1.00  0.830          H  
ATOM   5441 1HD1 ILE A 365       9.121  11.492  29.133  1.00  0.830          H  
ATOM   5442 2HD1 ILE A 365       8.759  10.906  27.506  1.00  0.830          H  
ATOM   5443 3HD1 ILE A 365       7.522  10.851  28.754  1.00  0.830          H  
ATOM   5444  N   ALA A 366       7.798   4.729  28.626  1.00  0.490          N  
ATOM   5445  CA  ALA A 366       7.091   3.613  27.965  1.00  0.570          C  
ATOM   5446  C   ALA A 366       5.568   3.681  28.178  1.00  0.450          C  
ATOM   5447  O   ALA A 366       5.097   3.735  29.319  1.00  0.520          O  
ATOM   5448  CB  ALA A 366       7.638   2.282  28.455  1.00  0.770          C  
ATOM   5449  H   ALA A 366       7.833   4.789  29.642  1.00  0.590          H  
ATOM   5450  HA  ALA A 366       7.278   3.678  26.896  1.00  0.680          H  
ATOM   5451 1HB  ALA A 366       7.161   1.471  27.933  1.00  0.920          H  
ATOM   5452 2HB  ALA A 366       8.696   2.254  28.264  1.00  0.920          H  
ATOM   5453 3HB  ALA A 366       7.459   2.184  29.523  1.00  0.920          H  
ATOM   5454  N   LEU A 367       4.820   3.695  27.063  1.00  0.460          N  
ATOM   5455  CA  LEU A 367       3.348   3.762  27.063  1.00  0.530          C  
ATOM   5456  C   LEU A 367       2.746   2.633  26.210  1.00  0.520          C  
ATOM   5457  O   LEU A 367       3.406   2.193  25.276  1.00  0.480          O  
ATOM   5458  CB  LEU A 367       2.877   5.104  26.465  1.00  0.710          C  
ATOM   5459  CG  LEU A 367       3.311   6.411  27.189  1.00  0.710          C  
ATOM   5460  CD1 LEU A 367       2.946   7.607  26.325  1.00  0.710          C  
ATOM   5461  CD2 LEU A 367       2.624   6.528  28.531  1.00  0.710          C  
ATOM   5462  H   LEU A 367       5.324   3.652  26.168  1.00  0.550          H  
ATOM   5463  HA  LEU A 367       3.017   3.681  28.088  1.00  0.640          H  
ATOM   5464 1HB  LEU A 367       3.244   5.164  25.440  1.00  0.860          H  
ATOM   5465 2HB  LEU A 367       1.799   5.088  26.425  1.00  0.860          H  
ATOM   5466  HG  LEU A 367       4.383   6.403  27.329  1.00  0.860          H  
ATOM   5467 1HD1 LEU A 367       3.261   8.529  26.817  1.00  0.860          H  
ATOM   5468 2HD1 LEU A 367       3.451   7.518  25.382  1.00  0.860          H  
ATOM   5469 3HD1 LEU A 367       1.879   7.638  26.158  1.00  0.860          H  
ATOM   5470 1HD2 LEU A 367       2.940   7.451  29.018  1.00  0.860          H  
ATOM   5471 2HD2 LEU A 367       1.548   6.542  28.397  1.00  0.860          H  
ATOM   5472 3HD2 LEU A 367       2.897   5.684  29.163  1.00  0.860          H  
ATOM   5473  N   PRO A 368       1.568   2.076  26.528  1.00  0.610          N  
ATOM   5474  CA  PRO A 368       0.837   1.167  25.651  1.00  0.660          C  
ATOM   5475  C   PRO A 368       0.547   1.850  24.312  1.00  0.650          C  
ATOM   5476  O   PRO A 368       0.097   2.983  24.316  1.00  0.800          O  
ATOM   5477  CB  PRO A 368      -0.462   0.940  26.435  1.00  0.990          C  
ATOM   5478  CG  PRO A 368      -0.079   1.169  27.888  1.00  0.990          C  
ATOM   5479  CD  PRO A 368       0.973   2.272  27.858  1.00  0.990          C  
ATOM   5480  HA  PRO A 368       1.406   0.234  25.513  1.00  0.790          H  
ATOM   5481 1HB  PRO A 368      -1.241   1.626  26.077  1.00  1.190          H  
ATOM   5482 2HB  PRO A 368      -0.830  -0.079  26.249  1.00  1.190          H  
ATOM   5483 1HG  PRO A 368      -0.969   1.460  28.469  1.00  1.190          H  
ATOM   5484 2HG  PRO A 368       0.288   0.235  28.325  1.00  1.190          H  
ATOM   5485 1HD  PRO A 368       0.537   3.268  27.956  1.00  1.190          H  
ATOM   5486 2HD  PRO A 368       1.706   2.059  28.650  1.00  1.190          H  
ATOM   5487  N   LEU A 369       0.770   1.167  23.195  1.00  0.650          N  
ATOM   5488  CA  LEU A 369       0.504   1.681  21.848  1.00  0.650          C  
ATOM   5489  C   LEU A 369       0.318   0.592  20.806  1.00  0.710          C  
ATOM   5490  O   LEU A 369       1.258   0.266  20.086  1.00  1.050          O  
ATOM   5491  CB  LEU A 369       1.611   2.614  21.380  1.00  0.910          C  
ATOM   5492  CG  LEU A 369       1.430   3.362  19.986  1.00  0.910          C  
ATOM   5493  CD1 LEU A 369       0.212   4.183  19.940  1.00  0.910          C  
ATOM   5494  CD2 LEU A 369       2.604   4.295  19.772  1.00  0.910          C  
ATOM   5495  H   LEU A 369       1.155   0.238  23.284  1.00  0.780          H  
ATOM   5496  HA  LEU A 369      -0.407   2.250  21.889  1.00  0.780          H  
ATOM   5497 1HB  LEU A 369       1.825   3.326  22.156  1.00  1.090          H  
ATOM   5498 2HB  LEU A 369       2.468   1.983  21.247  1.00  1.090          H  
ATOM   5499  HG  LEU A 369       1.371   2.629  19.190  1.00  1.090          H  
ATOM   5500 1HD1 LEU A 369       0.180   4.667  18.976  1.00  1.090          H  
ATOM   5501 2HD1 LEU A 369      -0.667   3.558  20.071  1.00  1.090          H  
ATOM   5502 3HD1 LEU A 369       0.231   4.929  20.685  1.00  1.090          H  
ATOM   5503 1HD2 LEU A 369       2.496   4.809  18.818  1.00  1.090          H  
ATOM   5504 2HD2 LEU A 369       2.640   5.025  20.567  1.00  1.090          H  
ATOM   5505 3HD2 LEU A 369       3.495   3.729  19.776  1.00  1.090          H  
ATOM   5506  N   ASP A 370      -0.854  -0.006  20.724  1.00  0.710          N  
ATOM   5507  CA  ASP A 370      -1.055  -1.021  19.704  1.00  0.770          C  
ATOM   5508  C   ASP A 370      -1.288  -0.267  18.389  1.00  0.710          C  
ATOM   5509  O   ASP A 370      -2.253   0.493  18.311  1.00  0.700          O  
ATOM   5510  CB  ASP A 370      -2.217  -1.971  20.024  1.00  1.050          C  
ATOM   5511  CG  ASP A 370      -2.361  -3.129  18.966  1.00  1.050          C  
ATOM   5512  OD1 ASP A 370      -2.426  -2.849  17.763  1.00  1.050          O  
ATOM   5513  OD2 ASP A 370      -2.382  -4.278  19.379  1.00  1.050          O  
ATOM   5514  H   ASP A 370      -1.604   0.255  21.349  1.00  0.850          H  
ATOM   5515  HA  ASP A 370      -0.154  -1.620  19.666  1.00  0.920          H  
ATOM   5516 1HB  ASP A 370      -2.058  -2.416  21.012  1.00  1.260          H  
ATOM   5517 2HB  ASP A 370      -3.150  -1.409  20.068  1.00  1.260          H  
ATOM   5518  N   PRO A 371      -0.438  -0.433  17.353  1.00  0.730          N  
ATOM   5519  CA  PRO A 371      -0.439   0.309  16.101  1.00  0.770          C  
ATOM   5520  C   PRO A 371      -1.742   0.185  15.313  1.00  0.780          C  
ATOM   5521  O   PRO A 371      -2.016   0.985  14.427  1.00  0.840          O  
ATOM   5522  CB  PRO A 371       0.727  -0.346  15.323  1.00  1.160          C  
ATOM   5523  CG  PRO A 371       0.901  -1.705  15.921  1.00  1.160          C  
ATOM   5524  CD  PRO A 371       0.568  -1.532  17.381  1.00  1.160          C  
ATOM   5525  HA  PRO A 371      -0.216   1.365  16.315  1.00  0.920          H  
ATOM   5526 1HB  PRO A 371       0.490  -0.376  14.244  1.00  1.390          H  
ATOM   5527 2HB  PRO A 371       1.638   0.231  15.434  1.00  1.390          H  
ATOM   5528 1HG  PRO A 371       0.259  -2.437  15.417  1.00  1.390          H  
ATOM   5529 2HG  PRO A 371       1.937  -2.044  15.776  1.00  1.390          H  
ATOM   5530 1HD  PRO A 371       0.126  -2.477  17.713  1.00  1.390          H  
ATOM   5531 2HD  PRO A 371       1.460  -1.239  17.967  1.00  1.390          H  
ATOM   5532  N   ARG A 372      -2.531  -0.836  15.610  1.00  0.820          N  
ATOM   5533  CA  ARG A 372      -3.768  -1.084  14.895  1.00  0.930          C  
ATOM   5534  C   ARG A 372      -4.992  -0.457  15.558  1.00  0.920          C  
ATOM   5535  O   ARG A 372      -6.099  -0.553  15.024  1.00  1.040          O  
ATOM   5536  CB  ARG A 372      -3.952  -2.574  14.840  1.00  1.260          C  
ATOM   5537  CG  ARG A 372      -2.811  -3.251  14.152  1.00  1.260          C  
ATOM   5538  CD  ARG A 372      -2.844  -4.683  14.296  1.00  1.260          C  
ATOM   5539  NE  ARG A 372      -2.755  -5.095  15.691  1.00  1.260          N  
ATOM   5540  CZ  ARG A 372      -2.855  -6.371  16.120  1.00  1.260          C  
ATOM   5541  NH1 ARG A 372      -2.999  -7.368  15.244  1.00  1.260          N  
ATOM   5542  NH2 ARG A 372      -2.815  -6.617  17.428  1.00  1.260          N  
ATOM   5543  H   ARG A 372      -2.303  -1.480  16.382  1.00  0.980          H  
ATOM   5544  HA  ARG A 372      -3.669  -0.690  13.885  1.00  1.120          H  
ATOM   5545 1HB  ARG A 372      -4.052  -2.963  15.849  1.00  1.510          H  
ATOM   5546 2HB  ARG A 372      -4.864  -2.817  14.296  1.00  1.510          H  
ATOM   5547 1HG  ARG A 372      -2.850  -3.010  13.092  1.00  1.510          H  
ATOM   5548 2HG  ARG A 372      -1.871  -2.911  14.560  1.00  1.510          H  
ATOM   5549 1HD  ARG A 372      -3.738  -5.105  13.841  1.00  1.510          H  
ATOM   5550 2HD  ARG A 372      -1.964  -5.049  13.813  1.00  1.510          H  
ATOM   5551  HE  ARG A 372      -2.641  -4.358  16.412  1.00  1.510          H  
ATOM   5552 1HH1 ARG A 372      -2.996  -7.177  14.222  1.00  1.510          H  
ATOM   5553 2HH1 ARG A 372      -3.075  -8.320  15.561  1.00  1.510          H  
ATOM   5554 1HH2 ARG A 372      -2.697  -5.825  18.099  1.00  1.510          H  
ATOM   5555 2HH2 ARG A 372      -2.910  -7.556  17.767  1.00  1.510          H  
ATOM   5556  N   ASP A 373      -4.815   0.083  16.767  1.00  0.820          N  
ATOM   5557  CA  ASP A 373      -5.927   0.593  17.563  1.00  0.820          C  
ATOM   5558  C   ASP A 373      -6.019   2.104  17.760  1.00  0.770          C  
ATOM   5559  O   ASP A 373      -5.339   2.639  18.642  1.00  0.740          O  
ATOM   5560  CB  ASP A 373      -5.888   0.033  18.977  1.00  1.150          C  
ATOM   5561  CG  ASP A 373      -7.055   0.603  19.793  1.00  1.150          C  
ATOM   5562  OD1 ASP A 373      -8.044   1.005  19.184  1.00  1.150          O  
ATOM   5563  OD2 ASP A 373      -6.916   0.769  20.995  1.00  1.150          O  
ATOM   5564  H   ASP A 373      -3.864   0.159  17.145  1.00  0.980          H  
ATOM   5565  HA  ASP A 373      -6.840   0.230  17.103  1.00  0.980          H  
ATOM   5566 1HB  ASP A 373      -5.957  -1.057  18.943  1.00  1.380          H  
ATOM   5567 2HB  ASP A 373      -4.935   0.292  19.449  1.00  1.380          H  
ATOM   5568  N   PRO A 374      -6.877   2.831  17.033  1.00  0.800          N  
ATOM   5569  CA  PRO A 374      -7.034   4.258  17.174  1.00  0.810          C  
ATOM   5570  C   PRO A 374      -7.294   4.693  18.633  1.00  0.840          C  
ATOM   5571  O   PRO A 374      -6.895   5.792  19.004  1.00  0.850          O  
ATOM   5572  CB  PRO A 374      -8.285   4.526  16.323  1.00  1.220          C  
ATOM   5573  CG  PRO A 374      -8.258   3.455  15.268  1.00  1.220          C  
ATOM   5574  CD  PRO A 374      -7.722   2.224  15.990  1.00  1.220          C  
ATOM   5575  HA  PRO A 374      -6.163   4.768  16.753  1.00  0.970          H  
ATOM   5576 1HB  PRO A 374      -9.188   4.482  16.954  1.00  1.460          H  
ATOM   5577 2HB  PRO A 374      -8.242   5.546  15.904  1.00  1.460          H  
ATOM   5578 1HG  PRO A 374      -9.281   3.285  14.885  1.00  1.460          H  
ATOM   5579 2HG  PRO A 374      -7.649   3.758  14.413  1.00  1.460          H  
ATOM   5580 1HD  PRO A 374      -8.544   1.642  16.446  1.00  1.460          H  
ATOM   5581 2HD  PRO A 374      -7.127   1.633  15.287  1.00  1.460          H  
ATOM   5582  N   ALA A 375      -7.967   3.870  19.474  1.00  0.870          N  
ATOM   5583  CA  ALA A 375      -8.240   4.310  20.849  1.00  0.930          C  
ATOM   5584  C   ALA A 375      -6.964   4.468  21.664  1.00  0.850          C  
ATOM   5585  O   ALA A 375      -6.709   5.537  22.240  1.00  0.850          O  
ATOM   5586  CB  ALA A 375      -9.185   3.344  21.536  1.00  1.280          C  
ATOM   5587  H   ALA A 375      -8.294   2.925  19.213  1.00  1.040          H  
ATOM   5588  HA  ALA A 375      -8.719   5.287  20.795  1.00  1.120          H  
ATOM   5589 1HB  ALA A 375      -9.408   3.701  22.537  1.00  1.530          H  
ATOM   5590 2HB  ALA A 375     -10.103   3.273  20.958  1.00  1.530          H  
ATOM   5591 3HB  ALA A 375      -8.724   2.361  21.597  1.00  1.530          H  
ATOM   5592  N   THR A 376      -6.143   3.417  21.679  1.00  0.820          N  
ATOM   5593  CA  THR A 376      -4.876   3.450  22.387  1.00  0.750          C  
ATOM   5594  C   THR A 376      -3.986   4.510  21.758  1.00  0.670          C  
ATOM   5595  O   THR A 376      -3.247   5.195  22.465  1.00  0.690          O  
ATOM   5596  CB  THR A 376      -4.145   2.095  22.372  1.00  1.080          C  
ATOM   5597  OG1 THR A 376      -4.976   1.085  22.966  1.00  1.080          O  
ATOM   5598  CG2 THR A 376      -2.864   2.227  23.232  1.00  1.080          C  
ATOM   5599  H   THR A 376      -6.435   2.537  21.239  1.00  0.980          H  
ATOM   5600  HA  THR A 376      -5.062   3.727  23.422  1.00  0.900          H  
ATOM   5601  HB  THR A 376      -3.894   1.810  21.346  1.00  1.290          H  
ATOM   5602  HG1 THR A 376      -5.703   0.865  22.328  1.00  1.290          H  
ATOM   5603 1HG2 THR A 376      -2.337   1.277  23.252  1.00  1.290          H  
ATOM   5604 2HG2 THR A 376      -2.218   2.987  22.825  1.00  1.290          H  
ATOM   5605 3HG2 THR A 376      -3.131   2.508  24.249  1.00  1.290          H  
ATOM   5606  N   ILE A 377      -4.004   4.613  20.427  1.00  0.630          N  
ATOM   5607  CA  ILE A 377      -3.157   5.574  19.747  1.00  0.600          C  
ATOM   5608  C   ILE A 377      -3.527   6.984  20.214  1.00  0.630          C  
ATOM   5609  O   ILE A 377      -2.641   7.781  20.546  1.00  0.600          O  
ATOM   5610  CB  ILE A 377      -3.244   5.390  18.207  1.00  0.850          C  
ATOM   5611  CG1 ILE A 377      -2.612   4.009  17.802  1.00  0.850          C  
ATOM   5612  CG2 ILE A 377      -2.531   6.521  17.495  1.00  0.850          C  
ATOM   5613  CD1 ILE A 377      -2.889   3.544  16.425  1.00  0.850          C  
ATOM   5614  H   ILE A 377      -4.631   4.009  19.877  1.00  0.760          H  
ATOM   5615  HA  ILE A 377      -2.134   5.403  20.048  1.00  0.720          H  
ATOM   5616  HB  ILE A 377      -4.283   5.378  17.915  1.00  1.020          H  
ATOM   5617 1HG1 ILE A 377      -1.563   4.069  17.870  1.00  1.020          H  
ATOM   5618 2HG1 ILE A 377      -2.965   3.248  18.494  1.00  1.020          H  
ATOM   5619 1HG2 ILE A 377      -2.607   6.404  16.419  1.00  1.020          H  
ATOM   5620 2HG2 ILE A 377      -3.001   7.436  17.778  1.00  1.020          H  
ATOM   5621 3HG2 ILE A 377      -1.479   6.540  17.784  1.00  1.020          H  
ATOM   5622 1HD1 ILE A 377      -2.410   2.607  16.293  1.00  1.020          H  
ATOM   5623 2HD1 ILE A 377      -3.952   3.422  16.287  1.00  1.020          H  
ATOM   5624 3HD1 ILE A 377      -2.500   4.240  15.703  1.00  1.020          H  
ATOM   5625  N   ASP A 378      -4.830   7.312  20.259  1.00  0.720          N  
ATOM   5626  CA  ASP A 378      -5.201   8.631  20.734  1.00  0.810          C  
ATOM   5627  C   ASP A 378      -4.712   8.864  22.162  1.00  0.780          C  
ATOM   5628  O   ASP A 378      -4.149   9.931  22.464  1.00  0.790          O  
ATOM   5629  CB  ASP A 378      -6.729   8.852  20.697  1.00  1.100          C  
ATOM   5630  CG  ASP A 378      -7.372   9.076  19.279  1.00  1.100          C  
ATOM   5631  OD1 ASP A 378      -6.660   9.306  18.320  1.00  1.100          O  
ATOM   5632  OD2 ASP A 378      -8.575   9.053  19.199  1.00  1.100          O  
ATOM   5633  H   ASP A 378      -5.551   6.661  19.938  1.00  0.860          H  
ATOM   5634  HA  ASP A 378      -4.740   9.347  20.094  1.00  0.970          H  
ATOM   5635 1HB  ASP A 378      -7.210   7.972  21.140  1.00  1.320          H  
ATOM   5636 2HB  ASP A 378      -6.982   9.703  21.329  1.00  1.320          H  
ATOM   5637  N   ALA A 379      -4.858   7.836  23.017  1.00  0.770          N  
ATOM   5638  CA  ALA A 379      -4.455   7.925  24.413  1.00  0.800          C  
ATOM   5639  C   ALA A 379      -2.975   8.210  24.572  1.00  0.670          C  
ATOM   5640  O   ALA A 379      -2.610   9.074  25.362  1.00  0.690          O  
ATOM   5641  CB  ALA A 379      -4.797   6.646  25.138  1.00  1.110          C  
ATOM   5642  H   ALA A 379      -5.335   6.987  22.693  1.00  0.920          H  
ATOM   5643  HA  ALA A 379      -5.010   8.746  24.863  1.00  0.960          H  
ATOM   5644 1HB  ALA A 379      -4.536   6.760  26.167  1.00  1.330          H  
ATOM   5645 2HB  ALA A 379      -5.863   6.453  25.050  1.00  1.330          H  
ATOM   5646 3HB  ALA A 379      -4.242   5.818  24.708  1.00  1.330          H  
ATOM   5647  N   VAL A 380      -2.131   7.605  23.739  1.00  0.570          N  
ATOM   5648  CA  VAL A 380      -0.696   7.839  23.829  1.00  0.540          C  
ATOM   5649  C   VAL A 380      -0.296   9.261  23.660  1.00  0.510          C  
ATOM   5650  O   VAL A 380       0.595   9.729  24.366  1.00  0.530          O  
ATOM   5651  CB  VAL A 380       0.070   6.973  22.843  1.00  0.770          C  
ATOM   5652  CG1 VAL A 380       1.549   7.400  22.712  1.00  0.770          C  
ATOM   5653  CG2 VAL A 380       0.038   5.622  23.400  1.00  0.770          C  
ATOM   5654  H   VAL A 380      -2.504   6.883  23.110  1.00  0.680          H  
ATOM   5655  HA  VAL A 380      -0.382   7.540  24.815  1.00  0.650          H  
ATOM   5656  HB  VAL A 380      -0.404   7.010  21.860  1.00  0.920          H  
ATOM   5657 1HG1 VAL A 380       2.054   6.724  22.038  1.00  0.920          H  
ATOM   5658 2HG1 VAL A 380       1.630   8.414  22.315  1.00  0.920          H  
ATOM   5659 3HG1 VAL A 380       2.016   7.356  23.670  1.00  0.920          H  
ATOM   5660 1HG2 VAL A 380       0.554   4.963  22.780  1.00  0.920          H  
ATOM   5661 2HG2 VAL A 380       0.512   5.616  24.370  1.00  0.920          H  
ATOM   5662 3HG2 VAL A 380      -0.984   5.281  23.506  1.00  0.920          H  
ATOM   5663  N   PHE A 381      -0.878   9.946  22.714  1.00  0.570          N  
ATOM   5664  CA  PHE A 381      -0.491  11.332  22.559  1.00  0.700          C  
ATOM   5665  C   PHE A 381      -0.977  12.158  23.754  1.00  0.740          C  
ATOM   5666  O   PHE A 381      -0.249  13.031  24.251  1.00  0.810          O  
ATOM   5667  CB  PHE A 381      -0.993  11.828  21.244  1.00  0.930          C  
ATOM   5668  CG  PHE A 381      -0.170  11.297  20.146  1.00  0.930          C  
ATOM   5669  CD1 PHE A 381      -0.449  10.078  19.624  1.00  0.930          C  
ATOM   5670  CD2 PHE A 381       0.870  11.996  19.636  1.00  0.930          C  
ATOM   5671  CE1 PHE A 381       0.281   9.556  18.609  1.00  0.930          C  
ATOM   5672  CE2 PHE A 381       1.605  11.502  18.626  1.00  0.930          C  
ATOM   5673  CZ  PHE A 381       1.298  10.263  18.100  1.00  0.930          C  
ATOM   5674  H   PHE A 381      -1.583   9.490  22.120  1.00  0.680          H  
ATOM   5675  HA  PHE A 381       0.597  11.381  22.532  1.00  0.840          H  
ATOM   5676 1HB  PHE A 381      -2.002  11.475  21.112  1.00  1.110          H  
ATOM   5677 2HB  PHE A 381      -0.990  12.900  21.221  1.00  1.110          H  
ATOM   5678  HD1 PHE A 381      -1.269   9.519  20.025  1.00  1.110          H  
ATOM   5679  HD2 PHE A 381       1.114  12.957  20.044  1.00  1.110          H  
ATOM   5680  HE1 PHE A 381       0.036   8.572  18.207  1.00  1.110          H  
ATOM   5681  HE2 PHE A 381       2.438  12.086  18.242  1.00  1.110          H  
ATOM   5682  HZ  PHE A 381       1.874   9.838  17.288  1.00  1.110          H  
ATOM   5683  N   ASP A 382      -2.194  11.880  24.240  1.00  0.770          N  
ATOM   5684  CA  ASP A 382      -2.683  12.610  25.407  1.00  0.880          C  
ATOM   5685  C   ASP A 382      -1.813  12.315  26.643  1.00  0.770          C  
ATOM   5686  O   ASP A 382      -1.554  13.208  27.454  1.00  0.820          O  
ATOM   5687  CB  ASP A 382      -4.136  12.253  25.717  1.00  1.190          C  
ATOM   5688  CG  ASP A 382      -5.166  12.801  24.697  1.00  1.190          C  
ATOM   5689  OD1 ASP A 382      -4.835  13.631  23.868  1.00  1.190          O  
ATOM   5690  OD2 ASP A 382      -6.294  12.381  24.786  1.00  1.190          O  
ATOM   5691  H   ASP A 382      -2.799  11.197  23.768  1.00  0.920          H  
ATOM   5692  HA  ASP A 382      -2.627  13.677  25.195  1.00  1.060          H  
ATOM   5693 1HB  ASP A 382      -4.229  11.165  25.751  1.00  1.430          H  
ATOM   5694 2HB  ASP A 382      -4.394  12.628  26.705  1.00  1.430          H  
ATOM   5695  N   TRP A 383      -1.351  11.058  26.767  1.00  0.660          N  
ATOM   5696  CA  TRP A 383      -0.481  10.602  27.855  1.00  0.670          C  
ATOM   5697  C   TRP A 383       0.890  11.240  27.722  1.00  0.640          C  
ATOM   5698  O   TRP A 383       1.505  11.660  28.695  1.00  0.760          O  
ATOM   5699  CB  TRP A 383      -0.283   9.083  27.824  1.00  0.930          C  
ATOM   5700  CG  TRP A 383      -1.464   8.232  28.222  1.00  0.930          C  
ATOM   5701  CD1 TRP A 383      -2.512   8.563  29.020  1.00  0.930          C  
ATOM   5702  CD2 TRP A 383      -1.702   6.866  27.800  1.00  0.930          C  
ATOM   5703  NE1 TRP A 383      -3.379   7.497  29.124  1.00  0.930          N  
ATOM   5704  CE2 TRP A 383      -2.893   6.457  28.382  1.00  0.930          C  
ATOM   5705  CE3 TRP A 383      -1.011   5.983  26.992  1.00  0.930          C  
ATOM   5706  CZ2 TRP A 383      -3.410   5.186  28.172  1.00  0.930          C  
ATOM   5707  CZ3 TRP A 383      -1.521   4.732  26.770  1.00  0.930          C  
ATOM   5708  CH2 TRP A 383      -2.687   4.332  27.340  1.00  0.930          C  
ATOM   5709  H   TRP A 383      -1.654  10.378  26.077  1.00  0.790          H  
ATOM   5710  HA  TRP A 383      -0.914  10.900  28.808  1.00  0.800          H  
ATOM   5711 1HB  TRP A 383      -0.005   8.803  26.822  1.00  1.120          H  
ATOM   5712 2HB  TRP A 383       0.547   8.826  28.475  1.00  1.120          H  
ATOM   5713  HD1 TRP A 383      -2.650   9.529  29.512  1.00  1.120          H  
ATOM   5714  HE1 TRP A 383      -4.233   7.492  29.662  1.00  1.120          H  
ATOM   5715  HE3 TRP A 383      -0.090   6.280  26.542  1.00  1.120          H  
ATOM   5716  HZ2 TRP A 383      -4.347   4.859  28.625  1.00  1.120          H  
ATOM   5717  HZ3 TRP A 383      -0.961   4.066  26.126  1.00  1.120          H  
ATOM   5718  HH2 TRP A 383      -3.059   3.327  27.141  1.00  1.120          H  
ATOM   5719  N   ALA A 384       1.381  11.375  26.495  1.00  0.600          N  
ATOM   5720  CA  ALA A 384       2.676  11.993  26.285  1.00  0.710          C  
ATOM   5721  C   ALA A 384       2.675  13.399  26.878  1.00  0.740          C  
ATOM   5722  O   ALA A 384       3.647  13.809  27.518  1.00  0.800          O  
ATOM   5723  CB  ALA A 384       2.984  12.050  24.807  1.00  0.950          C  
ATOM   5724  H   ALA A 384       0.883  10.971  25.700  1.00  0.720          H  
ATOM   5725  HA  ALA A 384       3.433  11.399  26.795  1.00  0.850          H  
ATOM   5726 1HB  ALA A 384       3.951  12.514  24.657  1.00  1.140          H  
ATOM   5727 2HB  ALA A 384       2.984  11.036  24.402  1.00  1.140          H  
ATOM   5728 3HB  ALA A 384       2.227  12.638  24.301  1.00  1.140          H  
ATOM   5729  N   GLY A 385       1.534  14.088  26.751  1.00  0.780          N  
ATOM   5730  CA  GLY A 385       1.317  15.443  27.254  1.00  0.940          C  
ATOM   5731  C   GLY A 385       1.503  15.590  28.774  1.00  0.950          C  
ATOM   5732  O   GLY A 385       1.703  16.703  29.276  1.00  1.150          O  
ATOM   5733  H   GLY A 385       0.795  13.655  26.182  1.00  0.940          H  
ATOM   5734 1HA  GLY A 385       1.992  16.125  26.736  1.00  1.130          H  
ATOM   5735 2HA  GLY A 385       0.303  15.744  26.991  1.00  1.130          H  
ATOM   5736  N   GLU A 386       1.454  14.480  29.515  1.00  0.930          N  
ATOM   5737  CA  GLU A 386       1.622  14.474  30.967  1.00  1.070          C  
ATOM   5738  C   GLU A 386       3.040  14.877  31.347  1.00  0.980          C  
ATOM   5739  O   GLU A 386       3.306  15.267  32.483  1.00  1.140          O  
ATOM   5740  CB  GLU A 386       1.280  13.104  31.569  1.00  1.440          C  
ATOM   5741  CG  GLU A 386      -0.214  12.732  31.484  1.00  1.440          C  
ATOM   5742  CD  GLU A 386      -0.532  11.358  32.039  1.00  1.440          C  
ATOM   5743  OE1 GLU A 386       0.383  10.643  32.369  1.00  1.440          O  
ATOM   5744  OE2 GLU A 386      -1.694  11.030  32.133  1.00  1.440          O  
ATOM   5745  H   GLU A 386       1.321  13.576  29.054  1.00  1.120          H  
ATOM   5746  HA  GLU A 386       0.936  15.205  31.392  1.00  1.280          H  
ATOM   5747 1HB  GLU A 386       1.859  12.331  31.070  1.00  1.730          H  
ATOM   5748 2HB  GLU A 386       1.565  13.092  32.619  1.00  1.730          H  
ATOM   5749 1HG  GLU A 386      -0.789  13.475  32.033  1.00  1.730          H  
ATOM   5750 2HG  GLU A 386      -0.522  12.779  30.438  1.00  1.730          H  
ATOM   5751  N   ASN A 387       3.962  14.783  30.386  1.00  0.930          N  
ATOM   5752  CA  ASN A 387       5.360  15.087  30.608  1.00  1.130          C  
ATOM   5753  C   ASN A 387       5.707  16.511  30.150  1.00  1.260          C  
ATOM   5754  O   ASN A 387       6.886  16.856  29.993  1.00  1.460          O  
ATOM   5755  CB  ASN A 387       6.207  14.040  29.912  1.00  1.500          C  
ATOM   5756  CG  ASN A 387       6.056  12.686  30.567  1.00  1.500          C  
ATOM   5757  OD1 ASN A 387       6.614  12.425  31.641  1.00  1.500          O  
ATOM   5758  ND2 ASN A 387       5.292  11.824  29.948  1.00  1.500          N  
ATOM   5759  H   ASN A 387       3.681  14.468  29.448  1.00  1.120          H  
ATOM   5760  HA  ASN A 387       5.560  15.034  31.679  1.00  1.360          H  
ATOM   5761 1HB  ASN A 387       5.903  13.964  28.865  1.00  1.800          H  
ATOM   5762 2HB  ASN A 387       7.257  14.332  29.930  1.00  1.800          H  
ATOM   5763 1HD2 ASN A 387       5.140  10.916  30.342  1.00  1.800          H  
ATOM   5764 2HD2 ASN A 387       4.848  12.081  29.086  1.00  1.800          H  
ATOM   5765  N   THR A 388       4.669  17.339  29.933  1.00  1.550          N  
ATOM   5766  CA  THR A 388       4.740  18.759  29.555  1.00  2.150          C  
ATOM   5767  C   THR A 388       5.256  19.015  28.143  1.00  1.560          C  
ATOM   5768  O   THR A 388       4.599  19.702  27.357  1.00  2.100          O  
ATOM   5769  CB  THR A 388       5.585  19.584  30.565  1.00  2.770          C  
ATOM   5770  OG1 THR A 388       4.997  19.490  31.872  1.00  2.770          O  
ATOM   5771  CG2 THR A 388       5.601  21.063  30.151  1.00  2.770          C  
ATOM   5772  H   THR A 388       3.719  16.969  30.017  1.00  1.860          H  
ATOM   5773  HA  THR A 388       3.723  19.151  29.598  1.00  2.580          H  
ATOM   5774  HB  THR A 388       6.606  19.219  30.600  1.00  3.320          H  
ATOM   5775  HG1 THR A 388       5.132  18.600  32.217  1.00  3.320          H  
ATOM   5776 1HG2 THR A 388       6.181  21.630  30.876  1.00  3.320          H  
ATOM   5777 2HG2 THR A 388       6.050  21.181  29.168  1.00  3.320          H  
ATOM   5778 3HG2 THR A 388       4.581  21.443  30.127  1.00  3.320          H  
ATOM   5779  N   GLY A 389       6.438  18.513  27.819  1.00  1.230          N  
ATOM   5780  CA  GLY A 389       6.949  18.710  26.474  1.00  1.270          C  
ATOM   5781  C   GLY A 389       6.082  17.923  25.497  1.00  1.160          C  
ATOM   5782  O   GLY A 389       5.651  16.809  25.796  1.00  1.880          O  
ATOM   5783  H   GLY A 389       6.942  17.971  28.523  1.00  1.480          H  
ATOM   5784 1HA  GLY A 389       6.932  19.770  26.223  1.00  1.520          H  
ATOM   5785 2HA  GLY A 389       7.982  18.369  26.418  1.00  1.520          H  
ATOM   5786  N   GLY A 390       5.862  18.465  24.305  1.00  1.000          N  
ATOM   5787  CA  GLY A 390       5.072  17.742  23.320  1.00  0.860          C  
ATOM   5788  C   GLY A 390       5.976  16.916  22.435  1.00  0.700          C  
ATOM   5789  O   GLY A 390       7.179  16.862  22.661  1.00  0.830          O  
ATOM   5790  H   GLY A 390       6.228  19.381  24.091  1.00  1.200          H  
ATOM   5791 1HA  GLY A 390       4.355  17.094  23.824  1.00  1.030          H  
ATOM   5792 2HA  GLY A 390       4.502  18.446  22.714  1.00  1.030          H  
ATOM   5793  N   ILE A 391       5.399  16.330  21.403  1.00  0.560          N  
ATOM   5794  CA  ILE A 391       6.123  15.497  20.448  1.00  0.520          C  
ATOM   5795  C   ILE A 391       6.472  16.302  19.207  1.00  0.450          C  
ATOM   5796  O   ILE A 391       5.589  16.845  18.546  1.00  0.460          O  
ATOM   5797  CB  ILE A 391       5.261  14.251  20.112  1.00  0.740          C  
ATOM   5798  CG1 ILE A 391       5.081  13.409  21.407  1.00  0.740          C  
ATOM   5799  CG2 ILE A 391       5.842  13.426  18.936  1.00  0.740          C  
ATOM   5800  CD1 ILE A 391       4.009  12.366  21.324  1.00  0.740          C  
ATOM   5801  H   ILE A 391       4.394  16.453  21.298  1.00  0.670          H  
ATOM   5802  HA  ILE A 391       7.055  15.164  20.907  1.00  0.620          H  
ATOM   5803  HB  ILE A 391       4.290  14.574  19.825  1.00  0.890          H  
ATOM   5804 1HG1 ILE A 391       6.027  12.904  21.605  1.00  0.890          H  
ATOM   5805 2HG1 ILE A 391       4.860  14.065  22.248  1.00  0.890          H  
ATOM   5806 1HG2 ILE A 391       5.208  12.580  18.706  1.00  0.890          H  
ATOM   5807 2HG2 ILE A 391       5.917  14.048  18.047  1.00  0.890          H  
ATOM   5808 3HG2 ILE A 391       6.839  13.065  19.205  1.00  0.890          H  
ATOM   5809 1HD1 ILE A 391       3.968  11.807  22.242  1.00  0.890          H  
ATOM   5810 2HD1 ILE A 391       3.064  12.858  21.162  1.00  0.890          H  
ATOM   5811 3HD1 ILE A 391       4.203  11.692  20.519  1.00  0.890          H  
ATOM   5812  N   HIS A 392       7.765  16.385  18.900  1.00  0.470          N  
ATOM   5813  CA  HIS A 392       8.248  17.162  17.769  1.00  0.480          C  
ATOM   5814  C   HIS A 392       8.447  16.272  16.563  1.00  0.370          C  
ATOM   5815  O   HIS A 392       8.330  16.709  15.413  1.00  0.370          O  
ATOM   5816  CB  HIS A 392       9.587  17.813  18.119  1.00  0.670          C  
ATOM   5817  CG  HIS A 392       9.486  18.739  19.260  1.00  0.670          C  
ATOM   5818  ND1 HIS A 392       9.747  18.342  20.560  1.00  0.670          N  
ATOM   5819  CD2 HIS A 392       9.131  20.044  19.324  1.00  0.670          C  
ATOM   5820  CE1 HIS A 392       9.545  19.370  21.372  1.00  0.670          C  
ATOM   5821  NE2 HIS A 392       9.176  20.412  20.645  1.00  0.670          N  
ATOM   5822  H   HIS A 392       8.453  15.914  19.493  1.00  0.560          H  
ATOM   5823  HA  HIS A 392       7.530  17.939  17.511  1.00  0.580          H  
ATOM   5824 1HB  HIS A 392      10.316  17.034  18.366  1.00  0.800          H  
ATOM   5825 2HB  HIS A 392       9.967  18.361  17.257  1.00  0.800          H  
ATOM   5826  HD2 HIS A 392       8.852  20.681  18.482  1.00  0.800          H  
ATOM   5827  HE1 HIS A 392       9.667  19.355  22.456  1.00  0.800          H  
ATOM   5828  HE2 HIS A 392       8.957  21.331  21.003  1.00  0.800          H  
ATOM   5829  N   ALA A 393       8.719  15.009  16.825  1.00  0.380          N  
ATOM   5830  CA  ALA A 393       8.974  14.100  15.731  1.00  0.320          C  
ATOM   5831  C   ALA A 393       8.509  12.703  16.090  1.00  0.330          C  
ATOM   5832  O   ALA A 393       8.426  12.356  17.271  1.00  0.430          O  
ATOM   5833  CB  ALA A 393      10.448  14.138  15.387  1.00  0.470          C  
ATOM   5834  H   ALA A 393       8.844  14.719  17.799  1.00  0.460          H  
ATOM   5835  HA  ALA A 393       8.398  14.431  14.871  1.00  0.380          H  
ATOM   5836 1HB  ALA A 393      10.623  13.516  14.556  1.00  0.570          H  
ATOM   5837 2HB  ALA A 393      10.739  15.156  15.123  1.00  0.570          H  
ATOM   5838 3HB  ALA A 393      11.040  13.804  16.239  1.00  0.570          H  
ATOM   5839  N   ALA A 394       8.269  11.880  15.082  1.00  0.300          N  
ATOM   5840  CA  ALA A 394       7.841  10.519  15.379  1.00  0.310          C  
ATOM   5841  C   ALA A 394       8.318   9.488  14.373  1.00  0.310          C  
ATOM   5842  O   ALA A 394       8.599   9.802  13.214  1.00  0.290          O  
ATOM   5843  CB  ALA A 394       6.343  10.480  15.463  1.00  0.430          C  
ATOM   5844  H   ALA A 394       8.376  12.238  14.127  1.00  0.360          H  
ATOM   5845  HA  ALA A 394       8.258  10.249  16.342  1.00  0.370          H  
ATOM   5846 1HB  ALA A 394       6.025   9.471  15.735  1.00  0.520          H  
ATOM   5847 2HB  ALA A 394       6.008  11.186  16.220  1.00  0.520          H  
ATOM   5848 3HB  ALA A 394       5.932  10.747  14.504  1.00  0.520          H  
ATOM   5849  N   VAL A 395       8.380   8.241  14.841  1.00  0.330          N  
ATOM   5850  CA  VAL A 395       8.816   7.124  14.026  1.00  0.330          C  
ATOM   5851  C   VAL A 395       7.812   5.982  14.015  1.00  0.340          C  
ATOM   5852  O   VAL A 395       7.293   5.567  15.058  1.00  0.360          O  
ATOM   5853  CB  VAL A 395      10.133   6.562  14.548  1.00  0.460          C  
ATOM   5854  CG1 VAL A 395      10.632   5.431  13.635  1.00  0.460          C  
ATOM   5855  CG2 VAL A 395      11.094   7.655  14.682  1.00  0.460          C  
ATOM   5856  H   VAL A 395       8.123   8.084  15.816  1.00  0.400          H  
ATOM   5857  HA  VAL A 395       8.956   7.481  13.012  1.00  0.400          H  
ATOM   5858  HB  VAL A 395       9.956   6.120  15.489  1.00  0.550          H  
ATOM   5859 1HG1 VAL A 395      11.534   5.026  14.018  1.00  0.550          H  
ATOM   5860 2HG1 VAL A 395       9.912   4.641  13.575  1.00  0.550          H  
ATOM   5861 3HG1 VAL A 395      10.816   5.824  12.632  1.00  0.550          H  
ATOM   5862 1HG2 VAL A 395      12.021   7.305  15.066  1.00  0.550          H  
ATOM   5863 2HG2 VAL A 395      11.230   8.073  13.693  1.00  0.550          H  
ATOM   5864 3HG2 VAL A 395      10.717   8.415  15.359  1.00  0.550          H  
ATOM   5865  N   ILE A 396       7.551   5.478  12.829  1.00  0.330          N  
ATOM   5866  CA  ILE A 396       6.649   4.361  12.650  1.00  0.340          C  
ATOM   5867  C   ILE A 396       7.441   3.066  12.350  1.00  0.360          C  
ATOM   5868  O   ILE A 396       8.055   2.932  11.284  1.00  0.390          O  
ATOM   5869  CB  ILE A 396       5.611   4.790  11.565  1.00  0.470          C  
ATOM   5870  CG1 ILE A 396       4.840   6.029  12.133  1.00  0.470          C  
ATOM   5871  CG2 ILE A 396       4.685   3.683  11.113  1.00  0.470          C  
ATOM   5872  CD1 ILE A 396       3.912   6.725  11.184  1.00  0.470          C  
ATOM   5873  H   ILE A 396       8.037   5.888  12.022  1.00  0.400          H  
ATOM   5874  HA  ILE A 396       6.103   4.202  13.579  1.00  0.410          H  
ATOM   5875  HB  ILE A 396       6.154   5.149  10.693  1.00  0.570          H  
ATOM   5876 1HG1 ILE A 396       4.291   5.698  12.979  1.00  0.570          H  
ATOM   5877 2HG1 ILE A 396       5.556   6.777  12.460  1.00  0.570          H  
ATOM   5878 1HG2 ILE A 396       4.005   4.044  10.360  1.00  0.570          H  
ATOM   5879 2HG2 ILE A 396       5.278   2.907  10.676  1.00  0.570          H  
ATOM   5880 3HG2 ILE A 396       4.113   3.301  11.959  1.00  0.570          H  
ATOM   5881 1HD1 ILE A 396       3.444   7.556  11.680  1.00  0.570          H  
ATOM   5882 2HD1 ILE A 396       4.496   7.089  10.364  1.00  0.570          H  
ATOM   5883 3HD1 ILE A 396       3.136   6.056  10.826  1.00  0.570          H  
ATOM   5884  N   LEU A 397       7.406   2.094  13.306  1.00  0.400          N  
ATOM   5885  CA  LEU A 397       8.163   0.824  13.208  1.00  0.480          C  
ATOM   5886  C   LEU A 397       7.303  -0.470  13.285  1.00  0.640          C  
ATOM   5887  O   LEU A 397       7.586  -1.288  14.165  1.00  1.180          O  
ATOM   5888  CB  LEU A 397       9.185   0.679  14.359  1.00  0.640          C  
ATOM   5889  CG  LEU A 397      10.232   1.770  14.559  1.00  0.640          C  
ATOM   5890  CD1 LEU A 397      11.015   1.451  15.792  1.00  0.640          C  
ATOM   5891  CD2 LEU A 397      11.098   1.880  13.392  1.00  0.640          C  
ATOM   5892  H   LEU A 397       6.888   2.243  14.180  1.00  0.480          H  
ATOM   5893  HA  LEU A 397       8.689   0.810  12.257  1.00  0.580          H  
ATOM   5894 1HB  LEU A 397       8.638   0.583  15.288  1.00  0.770          H  
ATOM   5895 2HB  LEU A 397       9.730  -0.252  14.197  1.00  0.770          H  
ATOM   5896  HG  LEU A 397       9.729   2.710  14.729  1.00  0.770          H  
ATOM   5897 1HD1 LEU A 397      11.747   2.227  15.978  1.00  0.770          H  
ATOM   5898 2HD1 LEU A 397      10.335   1.383  16.625  1.00  0.770          H  
ATOM   5899 3HD1 LEU A 397      11.524   0.500  15.658  1.00  0.770          H  
ATOM   5900 1HD2 LEU A 397      11.841   2.657  13.544  1.00  0.770          H  
ATOM   5901 2HD2 LEU A 397      11.594   0.929  13.224  1.00  0.770          H  
ATOM   5902 3HD2 LEU A 397      10.482   2.133  12.549  1.00  0.770          H  
ATOM   5903  N   PRO A 398       6.243  -0.640  12.455  1.00  1.220          N  
ATOM   5904  CA  PRO A 398       5.293  -1.744  12.421  1.00  1.500          C  
ATOM   5905  C   PRO A 398       5.940  -3.051  11.899  1.00  0.770          C  
ATOM   5906  O   PRO A 398       7.166  -3.062  11.999  1.00  1.370          O  
ATOM   5907  CB  PRO A 398       4.225  -1.232  11.452  1.00  2.250          C  
ATOM   5908  CG  PRO A 398       4.960  -0.300  10.563  1.00  2.250          C  
ATOM   5909  CD  PRO A 398       5.970   0.347  11.451  1.00  2.250          C  
ATOM   5910  HA  PRO A 398       4.864  -1.808  13.418  1.00  1.800          H  
ATOM   5911 1HB  PRO A 398       3.773  -2.076  10.897  1.00  2.700          H  
ATOM   5912 2HB  PRO A 398       3.411  -0.745  12.004  1.00  2.700          H  
ATOM   5913 1HG  PRO A 398       5.416  -0.857   9.726  1.00  2.700          H  
ATOM   5914 2HG  PRO A 398       4.259   0.422  10.113  1.00  2.700          H  
ATOM   5915 1HD  PRO A 398       6.871   0.627  10.879  1.00  2.700          H  
ATOM   5916 2HD  PRO A 398       5.475   1.164  11.930  1.00  2.700          H  
ATOM   5917  N   ALA A 399       5.264  -4.177  12.196  1.00  0.830          N  
ATOM   5918  CA  ALA A 399       4.559  -4.397  13.462  1.00  1.140          C  
ATOM   5919  C   ALA A 399       4.952  -5.717  14.099  1.00  0.770          C  
ATOM   5920  O   ALA A 399       5.928  -5.758  14.847  1.00  1.280          O  
ATOM   5921  CB  ALA A 399       3.043  -4.332  13.249  1.00  1.470          C  
ATOM   5922  H   ALA A 399       4.680  -4.461  11.407  1.00  1.000          H  
ATOM   5923  HA  ALA A 399       4.859  -3.651  14.179  1.00  1.370          H  
ATOM   5924 1HB  ALA A 399       2.535  -4.484  14.200  1.00  1.770          H  
ATOM   5925 2HB  ALA A 399       2.759  -3.365  12.845  1.00  1.770          H  
ATOM   5926 3HB  ALA A 399       2.740  -5.099  12.543  1.00  1.770          H  
ATOM   5927  N   THR A 400       4.168  -6.764  13.882  1.00  1.320          N  
ATOM   5928  CA  THR A 400       4.395  -7.996  14.597  1.00  1.630          C  
ATOM   5929  C   THR A 400       5.412  -8.900  13.914  1.00  1.810          C  
ATOM   5930  O   THR A 400       5.721  -8.747  12.723  1.00  2.690          O  
ATOM   5931  CB  THR A 400       3.059  -8.719  14.805  1.00  2.160          C  
ATOM   5932  OG1 THR A 400       2.517  -9.079  13.554  1.00  2.160          O  
ATOM   5933  CG2 THR A 400       2.079  -7.768  15.501  1.00  2.160          C  
ATOM   5934  H   THR A 400       3.413  -6.743  13.215  1.00  1.580          H  
ATOM   5935  HA  THR A 400       4.782  -7.740  15.571  1.00  1.960          H  
ATOM   5936  HB  THR A 400       3.215  -9.613  15.412  1.00  2.590          H  
ATOM   5937  HG1 THR A 400       1.754  -9.654  13.689  1.00  2.590          H  
ATOM   5938 1HG2 THR A 400       1.125  -8.272  15.658  1.00  2.590          H  
ATOM   5939 2HG2 THR A 400       2.503  -7.478  16.454  1.00  2.590          H  
ATOM   5940 3HG2 THR A 400       1.916  -6.884  14.899  1.00  2.590          H  
ATOM   5941  N   SER A 401       5.883  -9.915  14.641  1.00  1.680          N  
ATOM   5942  CA  SER A 401       6.854 -10.870  14.104  1.00  2.250          C  
ATOM   5943  C   SER A 401       6.220 -11.922  13.206  1.00  2.210          C  
ATOM   5944  O   SER A 401       6.196 -13.113  13.531  1.00  2.620          O  
ATOM   5945  CB  SER A 401       7.605 -11.573  15.227  1.00  2.920          C  
ATOM   5946  OG  SER A 401       8.407 -10.682  15.967  1.00  2.920          O  
ATOM   5947  H   SER A 401       5.595  -9.981  15.626  1.00  2.020          H  
ATOM   5948  HA  SER A 401       7.576 -10.313  13.507  1.00  2.700          H  
ATOM   5949 1HB  SER A 401       6.886 -12.051  15.892  1.00  3.510          H  
ATOM   5950 2HB  SER A 401       8.229 -12.358  14.803  1.00  3.510          H  
ATOM   5951  HG  SER A 401       8.789 -11.214  16.674  1.00  3.510          H  
ATOM   5952  N   HIS A 402       5.715 -11.466  12.070  1.00  2.240          N  
ATOM   5953  CA  HIS A 402       5.089 -12.345  11.098  1.00  2.540          C  
ATOM   5954  C   HIS A 402       6.117 -13.145  10.359  1.00  1.910          C  
ATOM   5955  O   HIS A 402       7.240 -12.684  10.137  1.00  2.380          O  
ATOM   5956  CB  HIS A 402       4.265 -11.589  10.051  1.00  3.440          C  
ATOM   5957  CG  HIS A 402       2.994 -11.078  10.537  1.00  3.440          C  
ATOM   5958  ND1 HIS A 402       1.996 -11.924  10.972  1.00  3.440          N  
ATOM   5959  CD2 HIS A 402       2.506  -9.825  10.651  1.00  3.440          C  
ATOM   5960  CE1 HIS A 402       0.961 -11.209  11.352  1.00  3.440          C  
ATOM   5961  NE2 HIS A 402       1.241  -9.934  11.165  1.00  3.440          N  
ATOM   5962  H   HIS A 402       5.772 -10.459  11.919  1.00  2.690          H  
ATOM   5963  HA  HIS A 402       4.427 -13.044  11.608  1.00  3.050          H  
ATOM   5964 1HB  HIS A 402       4.849 -10.750   9.674  1.00  4.120          H  
ATOM   5965 2HB  HIS A 402       4.068 -12.250   9.207  1.00  4.120          H  
ATOM   5966  HD2 HIS A 402       3.018  -8.897  10.393  1.00  4.120          H  
ATOM   5967  HE1 HIS A 402       0.026 -11.598  11.751  1.00  4.120          H  
ATOM   5968  HE2 HIS A 402       0.596  -9.150  11.385  1.00  4.120          H  
ATOM   5969  N   GLU A 403       5.720 -14.330   9.942  1.00  1.650          N  
ATOM   5970  CA  GLU A 403       6.574 -15.124   9.099  1.00  1.670          C  
ATOM   5971  C   GLU A 403       6.639 -14.340   7.799  1.00  1.430          C  
ATOM   5972  O   GLU A 403       5.639 -13.718   7.435  1.00  1.760          O  
ATOM   5973  CB  GLU A 403       5.964 -16.510   8.863  1.00  2.330          C  
ATOM   5974  CG  GLU A 403       5.864 -17.392  10.103  1.00  2.330          C  
ATOM   5975  CD  GLU A 403       5.274 -18.746   9.789  1.00  2.330          C  
ATOM   5976  OE1 GLU A 403       5.077 -19.018   8.624  1.00  2.330          O  
ATOM   5977  OE2 GLU A 403       5.003 -19.492  10.695  1.00  2.330          O  
ATOM   5978  H   GLU A 403       4.793 -14.650  10.194  1.00  1.980          H  
ATOM   5979  HA  GLU A 403       7.557 -15.206   9.560  1.00  2.000          H  
ATOM   5980 1HB  GLU A 403       4.956 -16.393   8.464  1.00  2.800          H  
ATOM   5981 2HB  GLU A 403       6.543 -17.043   8.109  1.00  2.800          H  
ATOM   5982 1HG  GLU A 403       6.858 -17.519  10.536  1.00  2.800          H  
ATOM   5983 2HG  GLU A 403       5.240 -16.891  10.841  1.00  2.800          H  
ATOM   5984  N   PRO A 404       7.759 -14.309   7.081  1.00  1.800          N  
ATOM   5985  CA  PRO A 404       7.848 -13.632   5.818  1.00  2.180          C  
ATOM   5986  C   PRO A 404       6.856 -14.301   4.908  1.00  1.560          C  
ATOM   5987  O   PRO A 404       6.731 -15.528   4.944  1.00  1.790          O  
ATOM   5988  CB  PRO A 404       9.298 -13.856   5.410  1.00  3.270          C  
ATOM   5989  CG  PRO A 404       9.748 -15.081   6.188  1.00  3.270          C  
ATOM   5990  CD  PRO A 404       8.957 -15.030   7.493  1.00  3.270          C  
ATOM   5991  HA  PRO A 404       7.620 -12.564   5.958  1.00  2.620          H  
ATOM   5992 1HB  PRO A 404       9.366 -13.984   4.310  1.00  3.920          H  
ATOM   5993 2HB  PRO A 404       9.871 -12.971   5.654  1.00  3.920          H  
ATOM   5994 1HG  PRO A 404       9.565 -15.994   5.589  1.00  3.920          H  
ATOM   5995 2HG  PRO A 404      10.832 -15.025   6.355  1.00  3.920          H  
ATOM   5996 1HD  PRO A 404       8.724 -16.051   7.814  1.00  3.920          H  
ATOM   5997 2HD  PRO A 404       9.497 -14.454   8.262  1.00  3.920          H  
ATOM   5998  N   ALA A 405       6.176 -13.538   4.078  1.00  1.730          N  
ATOM   5999  CA  ALA A 405       5.197 -14.133   3.199  1.00  1.730          C  
ATOM   6000  C   ALA A 405       5.860 -14.979   2.083  1.00  1.380          C  
ATOM   6001  O   ALA A 405       6.934 -14.639   1.592  1.00  2.090          O  
ATOM   6002  CB  ALA A 405       4.343 -13.046   2.554  1.00  2.420          C  
ATOM   6003  H   ALA A 405       6.331 -12.543   4.099  1.00  2.080          H  
ATOM   6004  HA  ALA A 405       4.546 -14.734   3.823  1.00  2.080          H  
ATOM   6005 1HB  ALA A 405       3.594 -13.504   1.930  1.00  2.910          H  
ATOM   6006 2HB  ALA A 405       3.862 -12.458   3.316  1.00  2.910          H  
ATOM   6007 3HB  ALA A 405       4.957 -12.408   1.953  1.00  2.910          H  
ATOM   6008  N   PRO A 406       5.248 -16.111   1.693  1.00  1.270          N  
ATOM   6009  CA  PRO A 406       5.522 -16.916   0.505  1.00  1.560          C  
ATOM   6010  C   PRO A 406       5.229 -16.075  -0.725  1.00  1.550          C  
ATOM   6011  O   PRO A 406       4.622 -15.028  -0.599  1.00  2.420          O  
ATOM   6012  CB  PRO A 406       4.541 -18.097   0.645  1.00  2.340          C  
ATOM   6013  CG  PRO A 406       4.242 -18.205   2.130  1.00  2.340          C  
ATOM   6014  CD  PRO A 406       4.331 -16.786   2.673  1.00  2.340          C  
ATOM   6015  HA  PRO A 406       6.574 -17.246   0.513  1.00  1.870          H  
ATOM   6016 1HB  PRO A 406       3.646 -17.899   0.038  1.00  2.810          H  
ATOM   6017 2HB  PRO A 406       4.982 -19.024   0.241  1.00  2.810          H  
ATOM   6018 1HG  PRO A 406       3.254 -18.651   2.265  1.00  2.810          H  
ATOM   6019 2HG  PRO A 406       4.968 -18.899   2.608  1.00  2.810          H  
ATOM   6020 1HD  PRO A 406       3.353 -16.321   2.745  1.00  2.810          H  
ATOM   6021 2HD  PRO A 406       4.824 -16.853   3.674  1.00  2.810          H  
ATOM   6022  N   CYS A 407       5.690 -16.485  -1.900  1.00  1.200          N  
ATOM   6023  CA  CYS A 407       5.322 -15.732  -3.103  1.00  0.950          C  
ATOM   6024  C   CYS A 407       3.808 -15.519  -3.068  1.00  0.770          C  
ATOM   6025  O   CYS A 407       3.064 -16.436  -2.708  1.00  0.740          O  
ATOM   6026  CB  CYS A 407       5.732 -16.488  -4.359  1.00  1.430          C  
ATOM   6027  SG  CYS A 407       7.515 -16.675  -4.541  1.00  1.430          S  
ATOM   6028  H   CYS A 407       6.244 -17.328  -1.969  1.00  1.440          H  
ATOM   6029  HA  CYS A 407       5.810 -14.759  -3.101  1.00  1.140          H  
ATOM   6030 1HB  CYS A 407       5.292 -17.482  -4.359  1.00  1.720          H  
ATOM   6031 2HB  CYS A 407       5.353 -15.958  -5.229  1.00  1.720          H  
ATOM   6032  HG  CYS A 407       7.476 -17.221  -5.805  1.00  1.720          H  
ATOM   6033  N   VAL A 408       3.340 -14.348  -3.506  1.00  0.960          N  
ATOM   6034  CA  VAL A 408       1.925 -13.979  -3.349  1.00  1.120          C  
ATOM   6035  C   VAL A 408       0.847 -14.978  -3.783  1.00  1.050          C  
ATOM   6036  O   VAL A 408      -0.269 -14.862  -3.304  1.00  1.260          O  
ATOM   6037  CB  VAL A 408       1.626 -12.625  -4.038  1.00  1.500          C  
ATOM   6038  CG1 VAL A 408       2.403 -11.536  -3.394  1.00  1.500          C  
ATOM   6039  CG2 VAL A 408       1.964 -12.670  -5.487  1.00  1.500          C  
ATOM   6040  H   VAL A 408       4.007 -13.672  -3.846  1.00  1.150          H  
ATOM   6041  HA  VAL A 408       1.781 -13.800  -2.285  1.00  1.340          H  
ATOM   6042  HB  VAL A 408       0.574 -12.393  -3.917  1.00  1.800          H  
ATOM   6043 1HG1 VAL A 408       2.165 -10.590  -3.870  1.00  1.800          H  
ATOM   6044 2HG1 VAL A 408       2.154 -11.482  -2.330  1.00  1.800          H  
ATOM   6045 3HG1 VAL A 408       3.445 -11.744  -3.509  1.00  1.800          H  
ATOM   6046 1HG2 VAL A 408       1.731 -11.702  -5.923  1.00  1.800          H  
ATOM   6047 2HG2 VAL A 408       3.022 -12.884  -5.624  1.00  1.800          H  
ATOM   6048 3HG2 VAL A 408       1.382 -13.426  -5.972  1.00  1.800          H  
ATOM   6049  N   ILE A 409       1.120 -15.955  -4.640  1.00  0.880          N  
ATOM   6050  CA  ILE A 409       0.040 -16.874  -5.025  1.00  0.940          C  
ATOM   6051  C   ILE A 409       0.052 -18.162  -4.202  1.00  0.950          C  
ATOM   6052  O   ILE A 409      -0.726 -19.080  -4.457  1.00  1.190          O  
ATOM   6053  CB  ILE A 409       0.093 -17.199  -6.515  1.00  1.290          C  
ATOM   6054  CG1 ILE A 409       1.399 -17.972  -6.815  1.00  1.290          C  
ATOM   6055  CG2 ILE A 409      -0.049 -15.916  -7.315  1.00  1.290          C  
ATOM   6056  CD1 ILE A 409       1.519 -18.532  -8.173  1.00  1.290          C  
ATOM   6057  H   ILE A 409       2.056 -16.050  -5.000  1.00  1.060          H  
ATOM   6058  HA  ILE A 409      -0.911 -16.380  -4.837  1.00  1.130          H  
ATOM   6059  HB  ILE A 409      -0.743 -17.859  -6.761  1.00  1.550          H  
ATOM   6060 1HG1 ILE A 409       2.243 -17.322  -6.639  1.00  1.550          H  
ATOM   6061 2HG1 ILE A 409       1.460 -18.816  -6.138  1.00  1.550          H  
ATOM   6062 1HG2 ILE A 409      -0.052 -16.141  -8.342  1.00  1.550          H  
ATOM   6063 2HG2 ILE A 409      -0.991 -15.431  -7.056  1.00  1.550          H  
ATOM   6064 3HG2 ILE A 409       0.773 -15.253  -7.096  1.00  1.550          H  
ATOM   6065 1HD1 ILE A 409       2.447 -19.058  -8.235  1.00  1.550          H  
ATOM   6066 2HD1 ILE A 409       0.694 -19.218  -8.366  1.00  1.550          H  
ATOM   6067 3HD1 ILE A 409       1.517 -17.748  -8.878  1.00  1.550          H  
ATOM   6068  N   GLU A 410       0.966 -18.231  -3.245  1.00  0.830          N  
ATOM   6069  CA  GLU A 410       1.084 -19.354  -2.329  1.00  0.930          C  
ATOM   6070  C   GLU A 410       0.690 -18.918  -0.911  1.00  0.910          C  
ATOM   6071  O   GLU A 410       0.313 -19.741  -0.075  1.00  1.210          O  
ATOM   6072  CB  GLU A 410       2.504 -19.954  -2.364  1.00  1.260          C  
ATOM   6073  CG  GLU A 410       2.896 -20.546  -3.748  1.00  1.260          C  
ATOM   6074  CD  GLU A 410       4.255 -21.236  -3.792  1.00  1.260          C  
ATOM   6075  OE1 GLU A 410       4.917 -21.284  -2.784  1.00  1.260          O  
ATOM   6076  OE2 GLU A 410       4.618 -21.714  -4.845  1.00  1.260          O  
ATOM   6077  H   GLU A 410       1.609 -17.452  -3.140  1.00  1.000          H  
ATOM   6078  HA  GLU A 410       0.388 -20.130  -2.639  1.00  1.120          H  
ATOM   6079 1HB  GLU A 410       3.229 -19.177  -2.113  1.00  1.510          H  
ATOM   6080 2HB  GLU A 410       2.588 -20.741  -1.617  1.00  1.510          H  
ATOM   6081 1HG  GLU A 410       2.132 -21.258  -4.051  1.00  1.510          H  
ATOM   6082 2HG  GLU A 410       2.898 -19.734  -4.472  1.00  1.510          H  
ATOM   6083  N   VAL A 411       0.757 -17.609  -0.659  1.00  0.830          N  
ATOM   6084  CA  VAL A 411       0.514 -17.034   0.664  1.00  0.840          C  
ATOM   6085  C   VAL A 411      -0.913 -17.349   1.126  1.00  0.730          C  
ATOM   6086  O   VAL A 411      -1.864 -17.252   0.363  1.00  0.790          O  
ATOM   6087  CB  VAL A 411       0.681 -15.488   0.636  1.00  1.170          C  
ATOM   6088  CG1 VAL A 411       0.384 -14.888   1.979  1.00  1.170          C  
ATOM   6089  CG2 VAL A 411       1.966 -15.138   0.230  1.00  1.170          C  
ATOM   6090  H   VAL A 411       1.109 -17.011  -1.405  1.00  1.000          H  
ATOM   6091  HA  VAL A 411       1.227 -17.464   1.370  1.00  1.010          H  
ATOM   6092  HB  VAL A 411      -0.012 -15.071  -0.076  1.00  1.410          H  
ATOM   6093 1HG1 VAL A 411       0.523 -13.816   1.924  1.00  1.410          H  
ATOM   6094 2HG1 VAL A 411      -0.623 -15.101   2.281  1.00  1.410          H  
ATOM   6095 3HG1 VAL A 411       1.074 -15.293   2.703  1.00  1.410          H  
ATOM   6096 1HG2 VAL A 411       2.065 -14.063   0.183  1.00  1.410          H  
ATOM   6097 2HG2 VAL A 411       2.661 -15.516   0.892  1.00  1.410          H  
ATOM   6098 3HG2 VAL A 411       2.149 -15.538  -0.717  1.00  1.410          H  
ATOM   6099  N   ASP A 412      -1.060 -17.795   2.362  1.00  0.680          N  
ATOM   6100  CA  ASP A 412      -2.376 -18.096   2.923  1.00  0.630          C  
ATOM   6101  C   ASP A 412      -3.214 -16.832   3.127  1.00  0.600          C  
ATOM   6102  O   ASP A 412      -2.674 -15.737   3.342  1.00  0.610          O  
ATOM   6103  CB  ASP A 412      -2.274 -18.817   4.266  1.00  0.900          C  
ATOM   6104  CG  ASP A 412      -3.610 -19.427   4.681  1.00  0.900          C  
ATOM   6105  OD1 ASP A 412      -4.402 -18.749   5.322  1.00  0.900          O  
ATOM   6106  OD2 ASP A 412      -3.832 -20.563   4.353  1.00  0.900          O  
ATOM   6107  H   ASP A 412      -0.238 -17.910   2.925  1.00  0.820          H  
ATOM   6108  HA  ASP A 412      -2.902 -18.744   2.219  1.00  0.760          H  
ATOM   6109 1HB  ASP A 412      -1.541 -19.617   4.192  1.00  1.080          H  
ATOM   6110 2HB  ASP A 412      -1.944 -18.125   5.039  1.00  1.080          H  
ATOM   6111  N   ASP A 413      -4.536 -16.982   3.111  1.00  0.600          N  
ATOM   6112  CA  ASP A 413      -5.418 -15.853   3.353  1.00  0.580          C  
ATOM   6113  C   ASP A 413      -5.161 -15.166   4.678  1.00  0.580          C  
ATOM   6114  O   ASP A 413      -5.250 -13.935   4.756  1.00  0.580          O  
ATOM   6115  CB  ASP A 413      -6.877 -16.308   3.368  1.00  0.820          C  
ATOM   6116  CG  ASP A 413      -7.512 -16.644   2.019  1.00  0.820          C  
ATOM   6117  OD1 ASP A 413      -7.051 -16.219   0.970  1.00  0.820          O  
ATOM   6118  OD2 ASP A 413      -8.451 -17.382   2.047  1.00  0.820          O  
ATOM   6119  H   ASP A 413      -4.938 -17.896   2.936  1.00  0.720          H  
ATOM   6120  HA  ASP A 413      -5.264 -15.125   2.575  1.00  0.700          H  
ATOM   6121 1HB  ASP A 413      -6.951 -17.192   4.006  1.00  0.980          H  
ATOM   6122 2HB  ASP A 413      -7.479 -15.530   3.841  1.00  0.980          H  
ATOM   6123  N   GLU A 414      -4.833 -15.929   5.727  1.00  0.630          N  
ATOM   6124  CA  GLU A 414      -4.627 -15.284   7.018  1.00  0.680          C  
ATOM   6125  C   GLU A 414      -3.438 -14.342   6.998  1.00  0.620          C  
ATOM   6126  O   GLU A 414      -3.482 -13.276   7.611  1.00  0.630          O  
ATOM   6127  CB  GLU A 414      -4.448 -16.303   8.144  1.00  0.930          C  
ATOM   6128  CG  GLU A 414      -5.710 -17.082   8.506  1.00  0.930          C  
ATOM   6129  CD  GLU A 414      -5.506 -18.037   9.662  1.00  0.930          C  
ATOM   6130  OE1 GLU A 414      -4.394 -18.151  10.127  1.00  0.930          O  
ATOM   6131  OE2 GLU A 414      -6.465 -18.642  10.085  1.00  0.930          O  
ATOM   6132  H   GLU A 414      -4.732 -16.954   5.620  1.00  0.760          H  
ATOM   6133  HA  GLU A 414      -5.515 -14.692   7.243  1.00  0.820          H  
ATOM   6134 1HB  GLU A 414      -3.688 -17.029   7.849  1.00  1.120          H  
ATOM   6135 2HB  GLU A 414      -4.090 -15.798   9.039  1.00  1.120          H  
ATOM   6136 1HG  GLU A 414      -6.499 -16.377   8.761  1.00  1.120          H  
ATOM   6137 2HG  GLU A 414      -6.032 -17.646   7.628  1.00  1.120          H  
ATOM   6138  N   ARG A 415      -2.367 -14.721   6.300  1.00  0.610          N  
ATOM   6139  CA  ARG A 415      -1.175 -13.894   6.279  1.00  0.590          C  
ATOM   6140  C   ARG A 415      -1.436 -12.594   5.547  1.00  0.500          C  
ATOM   6141  O   ARG A 415      -1.062 -11.529   6.042  1.00  0.500          O  
ATOM   6142  CB  ARG A 415      -0.010 -14.635   5.644  1.00  0.830          C  
ATOM   6143  CG  ARG A 415       0.578 -15.787   6.476  1.00  0.830          C  
ATOM   6144  CD  ARG A 415       1.749 -16.413   5.774  1.00  0.830          C  
ATOM   6145  NE  ARG A 415       2.352 -17.525   6.532  1.00  0.830          N  
ATOM   6146  CZ  ARG A 415       1.935 -18.814   6.514  1.00  0.830          C  
ATOM   6147  NH1 ARG A 415       0.877 -19.163   5.816  1.00  0.830          N  
ATOM   6148  NH2 ARG A 415       2.595 -19.732   7.206  1.00  0.830          N  
ATOM   6149  H   ARG A 415      -2.404 -15.591   5.787  1.00  0.730          H  
ATOM   6150  HA  ARG A 415      -0.902 -13.655   7.306  1.00  0.710          H  
ATOM   6151 1HB  ARG A 415      -0.358 -15.071   4.720  1.00  1.000          H  
ATOM   6152 2HB  ARG A 415       0.792 -13.939   5.403  1.00  1.000          H  
ATOM   6153 1HG  ARG A 415       0.914 -15.408   7.444  1.00  1.000          H  
ATOM   6154 2HG  ARG A 415      -0.187 -16.548   6.633  1.00  1.000          H  
ATOM   6155 1HD  ARG A 415       1.440 -16.780   4.798  1.00  1.000          H  
ATOM   6156 2HD  ARG A 415       2.522 -15.650   5.632  1.00  1.000          H  
ATOM   6157  HE  ARG A 415       3.180 -17.316   7.091  1.00  1.000          H  
ATOM   6158 1HH1 ARG A 415       0.365 -18.472   5.305  1.00  1.000          H  
ATOM   6159 2HH1 ARG A 415       0.566 -20.126   5.809  1.00  1.000          H  
ATOM   6160 1HH2 ARG A 415       3.434 -19.472   7.757  1.00  1.000          H  
ATOM   6161 2HH2 ARG A 415       2.293 -20.690   7.196  1.00  1.000          H  
ATOM   6162  N   VAL A 416      -2.118 -12.646   4.402  1.00  0.500          N  
ATOM   6163  CA  VAL A 416      -2.372 -11.387   3.712  1.00  0.530          C  
ATOM   6164  C   VAL A 416      -3.288 -10.493   4.502  1.00  0.450          C  
ATOM   6165  O   VAL A 416      -3.039  -9.291   4.576  1.00  0.510          O  
ATOM   6166  CB  VAL A 416      -2.870 -11.568   2.279  1.00  0.730          C  
ATOM   6167  CG1 VAL A 416      -3.334 -10.238   1.659  1.00  0.730          C  
ATOM   6168  CG2 VAL A 416      -1.731 -12.055   1.523  1.00  0.730          C  
ATOM   6169  H   VAL A 416      -2.426 -13.555   4.030  1.00  0.600          H  
ATOM   6170  HA  VAL A 416      -1.419 -10.871   3.624  1.00  0.640          H  
ATOM   6171  HB  VAL A 416      -3.700 -12.278   2.248  1.00  0.880          H  
ATOM   6172 1HG1 VAL A 416      -3.641 -10.401   0.632  1.00  0.880          H  
ATOM   6173 2HG1 VAL A 416      -4.175  -9.830   2.212  1.00  0.880          H  
ATOM   6174 3HG1 VAL A 416      -2.509  -9.533   1.675  1.00  0.880          H  
ATOM   6175 1HG2 VAL A 416      -1.979 -12.191   0.534  1.00  0.880          H  
ATOM   6176 2HG2 VAL A 416      -0.909 -11.345   1.579  1.00  0.880          H  
ATOM   6177 3HG2 VAL A 416      -1.461 -12.969   1.956  1.00  0.880          H  
ATOM   6178  N   LEU A 417      -4.358 -11.038   5.069  1.00  0.430          N  
ATOM   6179  CA  LEU A 417      -5.240 -10.170   5.814  1.00  0.480          C  
ATOM   6180  C   LEU A 417      -4.501  -9.554   6.989  1.00  0.470          C  
ATOM   6181  O   LEU A 417      -4.698  -8.368   7.284  1.00  0.500          O  
ATOM   6182  CB  LEU A 417      -6.451 -10.949   6.307  1.00  0.650          C  
ATOM   6183  CG  LEU A 417      -7.445 -11.437   5.225  1.00  0.650          C  
ATOM   6184  CD1 LEU A 417      -8.446 -12.349   5.893  1.00  0.650          C  
ATOM   6185  CD2 LEU A 417      -8.160 -10.245   4.539  1.00  0.650          C  
ATOM   6186  H   LEU A 417      -4.560 -12.042   4.986  1.00  0.520          H  
ATOM   6187  HA  LEU A 417      -5.557  -9.363   5.165  1.00  0.580          H  
ATOM   6188 1HB  LEU A 417      -6.082 -11.830   6.839  1.00  0.780          H  
ATOM   6189 2HB  LEU A 417      -6.996 -10.328   7.015  1.00  0.780          H  
ATOM   6190  HG  LEU A 417      -6.910 -12.011   4.469  1.00  0.780          H  
ATOM   6191 1HD1 LEU A 417      -9.132 -12.707   5.157  1.00  0.780          H  
ATOM   6192 2HD1 LEU A 417      -7.925 -13.194   6.350  1.00  0.780          H  
ATOM   6193 3HD1 LEU A 417      -8.992 -11.799   6.657  1.00  0.780          H  
ATOM   6194 1HD2 LEU A 417      -8.860 -10.633   3.791  1.00  0.780          H  
ATOM   6195 2HD2 LEU A 417      -8.710  -9.671   5.284  1.00  0.780          H  
ATOM   6196 3HD2 LEU A 417      -7.443  -9.600   4.043  1.00  0.780          H  
ATOM   6197  N   ASN A 418      -3.625 -10.326   7.645  1.00  0.470          N  
ATOM   6198  CA  ASN A 418      -2.878  -9.788   8.757  1.00  0.510          C  
ATOM   6199  C   ASN A 418      -1.928  -8.692   8.287  1.00  0.500          C  
ATOM   6200  O   ASN A 418      -1.839  -7.654   8.919  1.00  0.530          O  
ATOM   6201  CB  ASN A 418      -2.115 -10.887   9.451  1.00  0.700          C  
ATOM   6202  CG  ASN A 418      -3.013 -11.827  10.226  1.00  0.700          C  
ATOM   6203  OD1 ASN A 418      -4.136 -11.476  10.613  1.00  0.700          O  
ATOM   6204  ND2 ASN A 418      -2.548 -13.034  10.448  1.00  0.700          N  
ATOM   6205  H   ASN A 418      -3.517 -11.316   7.409  1.00  0.560          H  
ATOM   6206  HA  ASN A 418      -3.573  -9.338   9.464  1.00  0.610          H  
ATOM   6207 1HB  ASN A 418      -1.533 -11.454   8.724  1.00  0.840          H  
ATOM   6208 2HB  ASN A 418      -1.425 -10.423  10.137  1.00  0.840          H  
ATOM   6209 1HD2 ASN A 418      -3.108 -13.700  10.941  1.00  0.840          H  
ATOM   6210 2HD2 ASN A 418      -1.649 -13.302  10.106  1.00  0.840          H  
ATOM   6211  N   PHE A 419      -1.252  -8.850   7.145  1.00  0.490          N  
ATOM   6212  CA  PHE A 419      -0.363  -7.767   6.724  1.00  0.520          C  
ATOM   6213  C   PHE A 419      -1.168  -6.495   6.391  1.00  0.500          C  
ATOM   6214  O   PHE A 419      -0.796  -5.381   6.788  1.00  0.620          O  
ATOM   6215  CB  PHE A 419       0.513  -8.178   5.525  1.00  0.720          C  
ATOM   6216  CG  PHE A 419       1.717  -9.109   5.870  1.00  0.720          C  
ATOM   6217  CD1 PHE A 419       1.759 -10.442   5.442  1.00  0.720          C  
ATOM   6218  CD2 PHE A 419       2.797  -8.639   6.629  1.00  0.720          C  
ATOM   6219  CE1 PHE A 419       2.830 -11.266   5.763  1.00  0.720          C  
ATOM   6220  CE2 PHE A 419       3.869  -9.470   6.944  1.00  0.720          C  
ATOM   6221  CZ  PHE A 419       3.882 -10.783   6.509  1.00  0.720          C  
ATOM   6222  H   PHE A 419      -1.299  -9.735   6.631  1.00  0.590          H  
ATOM   6223  HA  PHE A 419       0.304  -7.540   7.554  1.00  0.620          H  
ATOM   6224 1HB  PHE A 419      -0.117  -8.694   4.793  1.00  0.860          H  
ATOM   6225 2HB  PHE A 419       0.903  -7.284   5.048  1.00  0.860          H  
ATOM   6226  HD1 PHE A 419       0.936 -10.837   4.850  1.00  0.860          H  
ATOM   6227  HD2 PHE A 419       2.796  -7.607   6.977  1.00  0.860          H  
ATOM   6228  HE1 PHE A 419       2.839 -12.301   5.427  1.00  0.860          H  
ATOM   6229  HE2 PHE A 419       4.702  -9.088   7.536  1.00  0.860          H  
ATOM   6230  HZ  PHE A 419       4.723 -11.441   6.759  1.00  0.860          H  
ATOM   6231  N   LEU A 420      -2.311  -6.648   5.722  1.00  0.420          N  
ATOM   6232  CA  LEU A 420      -3.145  -5.496   5.385  1.00  0.450          C  
ATOM   6233  C   LEU A 420      -3.621  -4.745   6.635  1.00  0.470          C  
ATOM   6234  O   LEU A 420      -3.621  -3.504   6.661  1.00  0.550          O  
ATOM   6235  CB  LEU A 420      -4.345  -5.993   4.584  1.00  0.620          C  
ATOM   6236  CG  LEU A 420      -4.226  -6.013   3.039  1.00  0.620          C  
ATOM   6237  CD1 LEU A 420      -2.901  -6.634   2.572  1.00  0.620          C  
ATOM   6238  CD2 LEU A 420      -5.387  -6.850   2.523  1.00  0.620          C  
ATOM   6239  H   LEU A 420      -2.598  -7.584   5.413  1.00  0.500          H  
ATOM   6240  HA  LEU A 420      -2.560  -4.808   4.783  1.00  0.540          H  
ATOM   6241 1HB  LEU A 420      -4.552  -7.013   4.903  1.00  0.740          H  
ATOM   6242 2HB  LEU A 420      -5.206  -5.384   4.847  1.00  0.740          H  
ATOM   6243  HG  LEU A 420      -4.279  -5.014   2.651  1.00  0.740          H  
ATOM   6244 1HD1 LEU A 420      -2.871  -6.653   1.486  1.00  0.740          H  
ATOM   6245 2HD1 LEU A 420      -2.059  -6.058   2.934  1.00  0.740          H  
ATOM   6246 3HD1 LEU A 420      -2.821  -7.625   2.937  1.00  0.740          H  
ATOM   6247 1HD2 LEU A 420      -5.340  -6.901   1.460  1.00  0.740          H  
ATOM   6248 2HD2 LEU A 420      -5.313  -7.855   2.927  1.00  0.740          H  
ATOM   6249 3HD2 LEU A 420      -6.333  -6.406   2.827  1.00  0.740          H  
ATOM   6250  N   ALA A 421      -4.011  -5.495   7.674  1.00  0.470          N  
ATOM   6251  CA  ALA A 421      -4.463  -4.927   8.940  1.00  0.550          C  
ATOM   6252  C   ALA A 421      -3.323  -4.397   9.823  1.00  0.590          C  
ATOM   6253  O   ALA A 421      -3.459  -3.365  10.486  1.00  0.720          O  
ATOM   6254  CB  ALA A 421      -5.212  -5.987   9.723  1.00  0.740          C  
ATOM   6255  H   ALA A 421      -4.047  -6.515   7.561  1.00  0.560          H  
ATOM   6256  HA  ALA A 421      -5.137  -4.104   8.716  1.00  0.660          H  
ATOM   6257 1HB  ALA A 421      -5.582  -5.561  10.651  1.00  0.890          H  
ATOM   6258 2HB  ALA A 421      -6.044  -6.356   9.128  1.00  0.890          H  
ATOM   6259 3HB  ALA A 421      -4.527  -6.813   9.946  1.00  0.890          H  
ATOM   6260  N   ASP A 422      -2.210  -5.114   9.861  1.00  0.550          N  
ATOM   6261  CA  ASP A 422      -1.109  -4.760  10.731  1.00  0.610          C  
ATOM   6262  C   ASP A 422      -0.158  -3.707  10.161  1.00  0.630          C  
ATOM   6263  O   ASP A 422       0.285  -2.811  10.885  1.00  0.720          O  
ATOM   6264  CB  ASP A 422      -0.323  -6.025  11.071  1.00  0.830          C  
ATOM   6265  CG  ASP A 422      -1.161  -7.092  11.876  1.00  0.830          C  
ATOM   6266  OD1 ASP A 422      -2.236  -6.792  12.363  1.00  0.830          O  
ATOM   6267  OD2 ASP A 422      -0.705  -8.203  11.980  1.00  0.830          O  
ATOM   6268  H   ASP A 422      -2.141  -5.971   9.322  1.00  0.660          H  
ATOM   6269  HA  ASP A 422      -1.525  -4.361  11.644  1.00  0.730          H  
ATOM   6270 1HB  ASP A 422       0.026  -6.482  10.143  1.00  1.000          H  
ATOM   6271 2HB  ASP A 422       0.558  -5.759  11.645  1.00  1.000          H  
ATOM   6272  N   GLU A 423       0.162  -3.797   8.868  1.00  0.590          N  
ATOM   6273  CA  GLU A 423       1.138  -2.901   8.273  1.00  0.650          C  
ATOM   6274  C   GLU A 423       0.530  -1.753   7.488  1.00  0.650          C  
ATOM   6275  O   GLU A 423       0.906  -0.594   7.673  1.00  0.820          O  
ATOM   6276  CB  GLU A 423       2.026  -3.687   7.297  1.00  0.890          C  
ATOM   6277  CG  GLU A 423       2.812  -4.797   7.923  1.00  0.890          C  
ATOM   6278  CD  GLU A 423       3.707  -4.288   8.916  1.00  0.890          C  
ATOM   6279  OE1 GLU A 423       4.276  -3.252   8.675  1.00  0.890          O  
ATOM   6280  OE2 GLU A 423       3.822  -4.883   9.957  1.00  0.890          O  
ATOM   6281  H   GLU A 423      -0.232  -4.526   8.286  1.00  0.710          H  
ATOM   6282  HA  GLU A 423       1.754  -2.483   9.071  1.00  0.780          H  
ATOM   6283 1HB  GLU A 423       1.409  -4.123   6.515  1.00  1.060          H  
ATOM   6284 2HB  GLU A 423       2.725  -3.005   6.812  1.00  1.060          H  
ATOM   6285 1HG  GLU A 423       2.130  -5.518   8.380  1.00  1.060          H  
ATOM   6286 2HG  GLU A 423       3.385  -5.305   7.149  1.00  1.060          H  
ATOM   6287  N   ILE A 424      -0.437  -2.045   6.627  1.00  0.530          N  
ATOM   6288  CA  ILE A 424      -0.954  -0.959   5.788  1.00  0.560          C  
ATOM   6289  C   ILE A 424      -1.960  -0.107   6.565  1.00  0.540          C  
ATOM   6290  O   ILE A 424      -1.797   1.116   6.660  1.00  0.590          O  
ATOM   6291  CB  ILE A 424      -1.506  -1.506   4.450  1.00  0.770          C  
ATOM   6292  CG1 ILE A 424      -0.283  -2.137   3.673  1.00  0.770          C  
ATOM   6293  CG2 ILE A 424      -2.186  -0.366   3.609  1.00  0.770          C  
ATOM   6294  CD1 ILE A 424      -0.622  -2.943   2.461  1.00  0.770          C  
ATOM   6295  H   ILE A 424      -0.730  -3.025   6.539  1.00  0.640          H  
ATOM   6296  HA  ILE A 424      -0.120  -0.308   5.527  1.00  0.670          H  
ATOM   6297  HB  ILE A 424      -2.231  -2.296   4.648  1.00  0.930          H  
ATOM   6298 1HG1 ILE A 424       0.386  -1.344   3.381  1.00  0.930          H  
ATOM   6299 2HG1 ILE A 424       0.251  -2.795   4.359  1.00  0.930          H  
ATOM   6300 1HG2 ILE A 424      -2.560  -0.760   2.669  1.00  0.930          H  
ATOM   6301 2HG2 ILE A 424      -3.015   0.058   4.161  1.00  0.930          H  
ATOM   6302 3HG2 ILE A 424      -1.459   0.415   3.409  1.00  0.930          H  
ATOM   6303 1HD1 ILE A 424       0.298  -3.333   2.024  1.00  0.930          H  
ATOM   6304 2HD1 ILE A 424      -1.270  -3.769   2.738  1.00  0.930          H  
ATOM   6305 3HD1 ILE A 424      -1.116  -2.315   1.744  1.00  0.930          H  
ATOM   6306  N   THR A 425      -2.955  -0.753   7.173  1.00  0.490          N  
ATOM   6307  CA  THR A 425      -3.962  -0.046   7.957  1.00  0.510          C  
ATOM   6308  C   THR A 425      -3.237   0.646   9.110  1.00  0.420          C  
ATOM   6309  O   THR A 425      -3.427   1.837   9.362  1.00  0.390          O  
ATOM   6310  CB  THR A 425      -4.995  -1.035   8.541  1.00  0.710          C  
ATOM   6311  OG1 THR A 425      -5.627  -1.766   7.483  1.00  0.710          O  
ATOM   6312  CG2 THR A 425      -6.075  -0.282   9.311  1.00  0.710          C  
ATOM   6313  H   THR A 425      -3.041  -1.759   7.041  1.00  0.590          H  
ATOM   6314  HA  THR A 425      -4.453   0.705   7.342  1.00  0.610          H  
ATOM   6315  HB  THR A 425      -4.507  -1.709   9.192  1.00  0.850          H  
ATOM   6316  HG1 THR A 425      -4.959  -2.353   7.057  1.00  0.850          H  
ATOM   6317 1HG2 THR A 425      -6.793  -0.993   9.713  1.00  0.850          H  
ATOM   6318 2HG2 THR A 425      -5.630   0.281  10.132  1.00  0.850          H  
ATOM   6319 3HG2 THR A 425      -6.577   0.390   8.647  1.00  0.850          H  
ATOM   6320  N   GLY A 426      -2.354  -0.104   9.778  1.00  0.440          N  
ATOM   6321  CA  GLY A 426      -1.568   0.371  10.915  1.00  0.400          C  
ATOM   6322  C   GLY A 426      -0.816   1.655  10.586  1.00  0.370          C  
ATOM   6323  O   GLY A 426      -0.929   2.653  11.309  1.00  0.390          O  
ATOM   6324  H   GLY A 426      -2.273  -1.079   9.517  1.00  0.530          H  
ATOM   6325 1HA  GLY A 426      -2.227   0.541  11.768  1.00  0.480          H  
ATOM   6326 2HA  GLY A 426      -0.860  -0.406  11.211  1.00  0.480          H  
ATOM   6327  N   THR A 427      -0.054   1.655   9.491  1.00  0.400          N  
ATOM   6328  CA  THR A 427       0.713   2.827   9.108  1.00  0.410          C  
ATOM   6329  C   THR A 427      -0.191   4.044   8.915  1.00  0.400          C  
ATOM   6330  O   THR A 427       0.131   5.142   9.392  1.00  0.420          O  
ATOM   6331  CB  THR A 427       1.512   2.552   7.817  1.00  0.570          C  
ATOM   6332  OG1 THR A 427       2.442   1.490   8.036  1.00  0.570          O  
ATOM   6333  CG2 THR A 427       2.270   3.750   7.446  1.00  0.570          C  
ATOM   6334  H   THR A 427       0.029   0.819   8.908  1.00  0.480          H  
ATOM   6335  HA  THR A 427       1.418   3.050   9.908  1.00  0.490          H  
ATOM   6336  HB  THR A 427       0.824   2.276   7.013  1.00  0.680          H  
ATOM   6337  HG1 THR A 427       1.959   0.642   8.070  1.00  0.680          H  
ATOM   6338 1HG2 THR A 427       2.829   3.562   6.546  1.00  0.680          H  
ATOM   6339 2HG2 THR A 427       1.602   4.563   7.283  1.00  0.680          H  
ATOM   6340 3HG2 THR A 427       2.936   3.977   8.258  1.00  0.680          H  
ATOM   6341  N   ILE A 428      -1.324   3.862   8.223  1.00  0.390          N  
ATOM   6342  CA  ILE A 428      -2.246   4.967   7.980  1.00  0.400          C  
ATOM   6343  C   ILE A 428      -2.811   5.525   9.285  1.00  0.360          C  
ATOM   6344  O   ILE A 428      -2.892   6.744   9.438  1.00  0.360          O  
ATOM   6345  CB  ILE A 428      -3.387   4.568   7.014  1.00  0.560          C  
ATOM   6346  CG1 ILE A 428      -2.797   4.308   5.595  1.00  0.560          C  
ATOM   6347  CG2 ILE A 428      -4.457   5.715   6.960  1.00  0.560          C  
ATOM   6348  CD1 ILE A 428      -3.716   3.609   4.613  1.00  0.560          C  
ATOM   6349  H   ILE A 428      -1.520   2.931   7.827  1.00  0.470          H  
ATOM   6350  HA  ILE A 428      -1.696   5.767   7.512  1.00  0.480          H  
ATOM   6351  HB  ILE A 428      -3.832   3.638   7.352  1.00  0.670          H  
ATOM   6352 1HG1 ILE A 428      -2.534   5.260   5.161  1.00  0.670          H  
ATOM   6353 2HG1 ILE A 428      -1.894   3.704   5.702  1.00  0.670          H  
ATOM   6354 1HG2 ILE A 428      -5.250   5.454   6.287  1.00  0.670          H  
ATOM   6355 2HG2 ILE A 428      -4.888   5.891   7.945  1.00  0.670          H  
ATOM   6356 3HG2 ILE A 428      -3.985   6.632   6.613  1.00  0.670          H  
ATOM   6357 1HD1 ILE A 428      -3.219   3.478   3.689  1.00  0.670          H  
ATOM   6358 2HD1 ILE A 428      -3.972   2.635   5.012  1.00  0.670          H  
ATOM   6359 3HD1 ILE A 428      -4.609   4.195   4.447  1.00  0.670          H  
ATOM   6360  N   VAL A 429      -3.247   4.660  10.203  1.00  0.330          N  
ATOM   6361  CA  VAL A 429      -3.832   5.127  11.459  1.00  0.320          C  
ATOM   6362  C   VAL A 429      -2.834   5.913  12.311  1.00  0.300          C  
ATOM   6363  O   VAL A 429      -3.190   6.944  12.897  1.00  0.310          O  
ATOM   6364  CB  VAL A 429      -4.373   3.962  12.310  1.00  0.450          C  
ATOM   6365  CG1 VAL A 429      -4.847   4.462  13.696  1.00  0.450          C  
ATOM   6366  CG2 VAL A 429      -5.499   3.302  11.615  1.00  0.450          C  
ATOM   6367  H   VAL A 429      -3.182   3.654  10.001  1.00  0.400          H  
ATOM   6368  HA  VAL A 429      -4.669   5.784  11.212  1.00  0.380          H  
ATOM   6369  HB  VAL A 429      -3.562   3.236  12.464  1.00  0.540          H  
ATOM   6370 1HG1 VAL A 429      -5.207   3.615  14.275  1.00  0.540          H  
ATOM   6371 2HG1 VAL A 429      -4.044   4.936  14.228  1.00  0.540          H  
ATOM   6372 3HG1 VAL A 429      -5.652   5.182  13.565  1.00  0.540          H  
ATOM   6373 1HG2 VAL A 429      -5.814   2.483  12.234  1.00  0.540          H  
ATOM   6374 2HG2 VAL A 429      -6.315   4.011  11.469  1.00  0.540          H  
ATOM   6375 3HG2 VAL A 429      -5.173   2.931  10.659  1.00  0.540          H  
ATOM   6376  N   ILE A 430      -1.605   5.414  12.432  1.00  0.290          N  
ATOM   6377  CA  ILE A 430      -0.613   6.091  13.255  1.00  0.290          C  
ATOM   6378  C   ILE A 430      -0.298   7.448  12.657  1.00  0.290          C  
ATOM   6379  O   ILE A 430      -0.254   8.457  13.365  1.00  0.290          O  
ATOM   6380  CB  ILE A 430       0.689   5.305  13.353  1.00  0.410          C  
ATOM   6381  CG1 ILE A 430       0.469   3.985  14.055  1.00  0.410          C  
ATOM   6382  CG2 ILE A 430       1.692   6.167  14.209  1.00  0.410          C  
ATOM   6383  CD1 ILE A 430       1.606   3.034  13.830  1.00  0.410          C  
ATOM   6384  H   ILE A 430      -1.369   4.538  11.946  1.00  0.350          H  
ATOM   6385  HA  ILE A 430      -1.030   6.234  14.258  1.00  0.350          H  
ATOM   6386  HB  ILE A 430       1.094   5.101  12.353  1.00  0.490          H  
ATOM   6387 1HG1 ILE A 430       0.359   4.158  15.127  1.00  0.490          H  
ATOM   6388 2HG1 ILE A 430      -0.449   3.516  13.687  1.00  0.490          H  
ATOM   6389 1HG2 ILE A 430       2.619   5.655  14.339  1.00  0.490          H  
ATOM   6390 2HG2 ILE A 430       1.894   7.124  13.732  1.00  0.490          H  
ATOM   6391 3HG2 ILE A 430       1.255   6.346  15.192  1.00  0.490          H  
ATOM   6392 1HD1 ILE A 430       1.395   2.132  14.332  1.00  0.490          H  
ATOM   6393 2HD1 ILE A 430       1.699   2.838  12.760  1.00  0.490          H  
ATOM   6394 3HD1 ILE A 430       2.534   3.438  14.199  1.00  0.490          H  
ATOM   6395  N   ALA A 431      -0.027   7.458  11.341  1.00  0.300          N  
ATOM   6396  CA  ALA A 431       0.316   8.685  10.649  1.00  0.320          C  
ATOM   6397  C   ALA A 431      -0.835   9.694  10.774  1.00  0.310          C  
ATOM   6398  O   ALA A 431      -0.590  10.893  10.950  1.00  0.320          O  
ATOM   6399  CB  ALA A 431       0.666   8.354   9.213  1.00  0.440          C  
ATOM   6400  H   ALA A 431      -0.055   6.584  10.811  1.00  0.360          H  
ATOM   6401  HA  ALA A 431       1.190   9.114  11.121  1.00  0.380          H  
ATOM   6402 1HB  ALA A 431       0.973   9.237   8.692  1.00  0.530          H  
ATOM   6403 2HB  ALA A 431       1.480   7.641   9.212  1.00  0.530          H  
ATOM   6404 3HB  ALA A 431      -0.199   7.910   8.722  1.00  0.530          H  
ATOM   6405  N   SER A 432      -2.085   9.206  10.740  1.00  0.310          N  
ATOM   6406  CA  SER A 432      -3.274  10.030  10.906  1.00  0.330          C  
ATOM   6407  C   SER A 432      -3.296  10.687  12.264  1.00  0.310          C  
ATOM   6408  O   SER A 432      -3.521  11.903  12.355  1.00  0.330          O  
ATOM   6409  CB  SER A 432      -4.506   9.190  10.694  1.00  0.450          C  
ATOM   6410  OG  SER A 432      -5.650   9.951  10.816  1.00  0.450          O  
ATOM   6411  H   SER A 432      -2.235   8.215  10.530  1.00  0.370          H  
ATOM   6412  HA  SER A 432      -3.267  10.839  10.204  1.00  0.400          H  
ATOM   6413 1HB  SER A 432      -4.476   8.735   9.703  1.00  0.540          H  
ATOM   6414 2HB  SER A 432      -4.527   8.392  11.416  1.00  0.540          H  
ATOM   6415  HG  SER A 432      -5.774  10.331   9.930  1.00  0.540          H  
ATOM   6416  N   ARG A 433      -3.034   9.921  13.329  1.00  0.330          N  
ATOM   6417  CA  ARG A 433      -3.000  10.544  14.636  1.00  0.390          C  
ATOM   6418  C   ARG A 433      -1.950  11.633  14.696  1.00  0.390          C  
ATOM   6419  O   ARG A 433      -2.214  12.684  15.278  1.00  0.430          O  
ATOM   6420  CB  ARG A 433      -2.694   9.590  15.755  1.00  0.520          C  
ATOM   6421  CG  ARG A 433      -2.645  10.276  17.151  1.00  0.520          C  
ATOM   6422  CD  ARG A 433      -3.949  10.695  17.619  1.00  0.520          C  
ATOM   6423  NE  ARG A 433      -3.928  11.424  18.911  1.00  0.520          N  
ATOM   6424  CZ  ARG A 433      -3.906  12.743  19.091  1.00  0.520          C  
ATOM   6425  NH1 ARG A 433      -3.885  13.543  18.070  1.00  0.520          N  
ATOM   6426  NH2 ARG A 433      -3.934  13.206  20.335  1.00  0.520          N  
ATOM   6427  H   ARG A 433      -2.907   8.908  13.210  1.00  0.400          H  
ATOM   6428  HA  ARG A 433      -3.975  10.988  14.805  1.00  0.470          H  
ATOM   6429 1HB  ARG A 433      -3.458   8.816  15.779  1.00  0.630          H  
ATOM   6430 2HB  ARG A 433      -1.732   9.102  15.576  1.00  0.630          H  
ATOM   6431 1HG  ARG A 433      -2.347   9.536  17.843  1.00  0.630          H  
ATOM   6432 2HG  ARG A 433      -1.950  11.111  17.193  1.00  0.630          H  
ATOM   6433 1HD  ARG A 433      -4.459  11.306  16.899  1.00  0.630          H  
ATOM   6434 2HD  ARG A 433      -4.505   9.788  17.758  1.00  0.630          H  
ATOM   6435  HE  ARG A 433      -3.909  10.876  19.757  1.00  0.630          H  
ATOM   6436 1HH1 ARG A 433      -3.854  13.150  17.132  1.00  0.630          H  
ATOM   6437 2HH1 ARG A 433      -3.889  14.540  18.210  1.00  0.630          H  
ATOM   6438 1HH2 ARG A 433      -3.984  12.529  21.112  1.00  0.630          H  
ATOM   6439 2HH2 ARG A 433      -3.939  14.195  20.525  1.00  0.630          H  
ATOM   6440  N   LEU A 434      -0.754  11.375  14.142  1.00  0.380          N  
ATOM   6441  CA  LEU A 434       0.318  12.367  14.152  1.00  0.450          C  
ATOM   6442  C   LEU A 434      -0.087  13.623  13.417  1.00  0.440          C  
ATOM   6443  O   LEU A 434       0.178  14.738  13.885  1.00  0.490          O  
ATOM   6444  CB  LEU A 434       1.578  11.768  13.508  1.00  0.600          C  
ATOM   6445  CG  LEU A 434       2.311  10.731  14.333  1.00  0.600          C  
ATOM   6446  CD1 LEU A 434       3.298   9.987  13.473  1.00  0.600          C  
ATOM   6447  CD2 LEU A 434       3.075  11.463  15.430  1.00  0.600          C  
ATOM   6448  H   LEU A 434      -0.595  10.452  13.719  1.00  0.460          H  
ATOM   6449  HA  LEU A 434       0.516  12.634  15.182  1.00  0.540          H  
ATOM   6450 1HB  LEU A 434       1.292  11.303  12.574  1.00  0.720          H  
ATOM   6451 2HB  LEU A 434       2.262  12.567  13.287  1.00  0.720          H  
ATOM   6452  HG  LEU A 434       1.595  10.024  14.760  1.00  0.720          H  
ATOM   6453 1HD1 LEU A 434       3.832   9.246  14.068  1.00  0.720          H  
ATOM   6454 2HD1 LEU A 434       2.764   9.491  12.685  1.00  0.720          H  
ATOM   6455 3HD1 LEU A 434       3.992  10.673  13.056  1.00  0.720          H  
ATOM   6456 1HD2 LEU A 434       3.608  10.745  16.042  1.00  0.720          H  
ATOM   6457 2HD2 LEU A 434       3.777  12.151  14.985  1.00  0.720          H  
ATOM   6458 3HD2 LEU A 434       2.403  12.016  16.038  1.00  0.720          H  
ATOM   6459  N   ALA A 435      -0.757  13.467  12.279  1.00  0.410          N  
ATOM   6460  CA  ALA A 435      -1.220  14.632  11.569  1.00  0.450          C  
ATOM   6461  C   ALA A 435      -2.205  15.418  12.451  1.00  0.430          C  
ATOM   6462  O   ALA A 435      -2.075  16.640  12.569  1.00  0.450          O  
ATOM   6463  CB  ALA A 435      -1.858  14.204  10.259  1.00  0.610          C  
ATOM   6464  H   ALA A 435      -0.895  12.528  11.890  1.00  0.490          H  
ATOM   6465  HA  ALA A 435      -0.367  15.273  11.362  1.00  0.540          H  
ATOM   6466 1HB  ALA A 435      -2.186  15.081   9.711  1.00  0.740          H  
ATOM   6467 2HB  ALA A 435      -1.134  13.661   9.673  1.00  0.740          H  
ATOM   6468 3HB  ALA A 435      -2.699  13.556  10.469  1.00  0.740          H  
ATOM   6469  N   ARG A 436      -3.141  14.717  13.135  1.00  0.400          N  
ATOM   6470  CA  ARG A 436      -4.100  15.398  14.016  1.00  0.420          C  
ATOM   6471  C   ARG A 436      -3.414  16.067  15.184  1.00  0.410          C  
ATOM   6472  O   ARG A 436      -3.798  17.160  15.615  1.00  0.460          O  
ATOM   6473  CB  ARG A 436      -5.140  14.454  14.639  1.00  0.580          C  
ATOM   6474  CG  ARG A 436      -6.181  13.939  13.734  1.00  0.580          C  
ATOM   6475  CD  ARG A 436      -7.379  13.300  14.436  1.00  0.580          C  
ATOM   6476  NE  ARG A 436      -7.116  12.037  15.169  1.00  0.580          N  
ATOM   6477  CZ  ARG A 436      -7.111  10.796  14.603  1.00  0.580          C  
ATOM   6478  NH1 ARG A 436      -7.258  10.666  13.286  1.00  0.580          N  
ATOM   6479  NH2 ARG A 436      -6.973   9.699  15.365  1.00  0.580          N  
ATOM   6480  H   ARG A 436      -3.212  13.704  12.985  1.00  0.480          H  
ATOM   6481  HA  ARG A 436      -4.619  16.157  13.429  1.00  0.500          H  
ATOM   6482 1HB  ARG A 436      -4.631  13.586  15.041  1.00  0.700          H  
ATOM   6483 2HB  ARG A 436      -5.634  14.954  15.466  1.00  0.700          H  
ATOM   6484 1HG  ARG A 436      -6.570  14.760  13.149  1.00  0.700          H  
ATOM   6485 2HG  ARG A 436      -5.726  13.199  13.079  1.00  0.700          H  
ATOM   6486 1HD  ARG A 436      -7.756  14.021  15.161  1.00  0.700          H  
ATOM   6487 2HD  ARG A 436      -8.165  13.115  13.711  1.00  0.700          H  
ATOM   6488  HE  ARG A 436      -7.028  12.088  16.176  1.00  0.700          H  
ATOM   6489 1HH1 ARG A 436      -7.362  11.498  12.676  1.00  0.700          H  
ATOM   6490 2HH1 ARG A 436      -7.267   9.747  12.856  1.00  0.700          H  
ATOM   6491 1HH2 ARG A 436      -6.900   9.752  16.407  1.00  0.700          H  
ATOM   6492 2HH2 ARG A 436      -6.982   8.786  14.941  1.00  0.700          H  
ATOM   6493  N   TYR A 437      -2.435  15.371  15.745  1.00  0.400          N  
ATOM   6494  CA  TYR A 437      -1.723  15.827  16.907  1.00  0.430          C  
ATOM   6495  C   TYR A 437      -1.116  17.165  16.651  1.00  0.450          C  
ATOM   6496  O   TYR A 437      -1.315  18.094  17.425  1.00  0.550          O  
ATOM   6497  CB  TYR A 437      -0.655  14.814  17.310  1.00  0.590          C  
ATOM   6498  CG  TYR A 437       0.171  15.263  18.433  1.00  0.590          C  
ATOM   6499  CD1 TYR A 437      -0.319  15.209  19.720  1.00  0.590          C  
ATOM   6500  CD2 TYR A 437       1.431  15.725  18.187  1.00  0.590          C  
ATOM   6501  CE1 TYR A 437       0.470  15.624  20.767  1.00  0.590          C  
ATOM   6502  CE2 TYR A 437       2.208  16.150  19.214  1.00  0.590          C  
ATOM   6503  CZ  TYR A 437       1.743  16.101  20.503  1.00  0.590          C  
ATOM   6504  OH  TYR A 437       2.548  16.527  21.532  1.00  0.590          O  
ATOM   6505  H   TYR A 437      -2.200  14.462  15.354  1.00  0.480          H  
ATOM   6506  HA  TYR A 437      -2.426  15.943  17.725  1.00  0.520          H  
ATOM   6507 1HB  TYR A 437      -1.115  13.863  17.577  1.00  0.710          H  
ATOM   6508 2HB  TYR A 437      -0.000  14.628  16.468  1.00  0.710          H  
ATOM   6509  HD1 TYR A 437      -1.324  14.837  19.905  1.00  0.710          H  
ATOM   6510  HD2 TYR A 437       1.808  15.759  17.168  1.00  0.710          H  
ATOM   6511  HE1 TYR A 437       0.093  15.580  21.789  1.00  0.710          H  
ATOM   6512  HE2 TYR A 437       3.204  16.525  19.009  1.00  0.710          H  
ATOM   6513  HH  TYR A 437       2.065  16.457  22.368  1.00  0.710          H  
ATOM   6514  N   TRP A 438      -0.372  17.288  15.566  1.00  0.460          N  
ATOM   6515  CA  TRP A 438       0.260  18.554  15.274  1.00  0.590          C  
ATOM   6516  C   TRP A 438      -0.743  19.642  14.898  1.00  0.660          C  
ATOM   6517  O   TRP A 438      -0.650  20.767  15.400  1.00  0.780          O  
ATOM   6518  CB  TRP A 438       1.318  18.306  14.209  1.00  0.770          C  
ATOM   6519  CG  TRP A 438       2.548  17.649  14.806  1.00  0.770          C  
ATOM   6520  CD1 TRP A 438       3.140  17.973  15.995  1.00  0.770          C  
ATOM   6521  CD2 TRP A 438       3.288  16.509  14.307  1.00  0.770          C  
ATOM   6522  NE1 TRP A 438       4.185  17.149  16.239  1.00  0.770          N  
ATOM   6523  CE2 TRP A 438       4.300  16.248  15.236  1.00  0.770          C  
ATOM   6524  CE3 TRP A 438       3.178  15.702  13.183  1.00  0.770          C  
ATOM   6525  CZ2 TRP A 438       5.206  15.223  15.070  1.00  0.770          C  
ATOM   6526  CZ3 TRP A 438       4.085  14.676  13.027  1.00  0.770          C  
ATOM   6527  CH2 TRP A 438       5.083  14.445  13.948  1.00  0.770          C  
ATOM   6528  H   TRP A 438      -0.234  16.476  14.950  1.00  0.550          H  
ATOM   6529  HA  TRP A 438       0.758  18.885  16.173  1.00  0.710          H  
ATOM   6530 1HB  TRP A 438       0.907  17.650  13.438  1.00  0.930          H  
ATOM   6531 2HB  TRP A 438       1.606  19.243  13.740  1.00  0.930          H  
ATOM   6532  HD1 TRP A 438       2.839  18.771  16.665  1.00  0.930          H  
ATOM   6533  HE1 TRP A 438       4.797  17.177  17.069  1.00  0.930          H  
ATOM   6534  HE3 TRP A 438       2.394  15.873  12.447  1.00  0.930          H  
ATOM   6535  HZ2 TRP A 438       5.988  15.028  15.795  1.00  0.930          H  
ATOM   6536  HZ3 TRP A 438       3.977  14.057  12.154  1.00  0.930          H  
ATOM   6537  HH2 TRP A 438       5.786  13.631  13.798  1.00  0.930          H  
ATOM   6538  N   GLN A 439      -1.755  19.302  14.092  1.00  0.640          N  
ATOM   6539  CA  GLN A 439      -2.742  20.274  13.621  1.00  0.800          C  
ATOM   6540  C   GLN A 439      -3.512  20.930  14.762  1.00  0.840          C  
ATOM   6541  O   GLN A 439      -3.790  22.130  14.719  1.00  1.040          O  
ATOM   6542  CB  GLN A 439      -3.680  19.580  12.635  1.00  1.060          C  
ATOM   6543  CG  GLN A 439      -3.004  19.248  11.299  1.00  1.060          C  
ATOM   6544  CD  GLN A 439      -3.806  18.295  10.435  1.00  1.060          C  
ATOM   6545  OE1 GLN A 439      -4.756  17.657  10.910  1.00  1.060          O  
ATOM   6546  NE2 GLN A 439      -3.416  18.192   9.167  1.00  1.060          N  
ATOM   6547  H   GLN A 439      -1.819  18.344  13.729  1.00  0.770          H  
ATOM   6548  HA  GLN A 439      -2.227  21.054  13.080  1.00  0.960          H  
ATOM   6549 1HB  GLN A 439      -4.036  18.649  13.076  1.00  1.270          H  
ATOM   6550 2HB  GLN A 439      -4.547  20.209  12.441  1.00  1.270          H  
ATOM   6551 1HG  GLN A 439      -2.898  20.182  10.738  1.00  1.270          H  
ATOM   6552 2HG  GLN A 439      -2.023  18.824  11.478  1.00  1.270          H  
ATOM   6553 1HE2 GLN A 439      -3.885  17.593   8.525  1.00  1.270          H  
ATOM   6554 2HE2 GLN A 439      -2.642  18.743   8.847  1.00  1.270          H  
ATOM   6555  N   SER A 440      -3.802  20.159  15.803  1.00  0.700          N  
ATOM   6556  CA  SER A 440      -4.542  20.624  16.966  1.00  0.790          C  
ATOM   6557  C   SER A 440      -3.698  21.205  18.113  1.00  0.840          C  
ATOM   6558  O   SER A 440      -4.247  21.474  19.186  1.00  1.050          O  
ATOM   6559  CB  SER A 440      -5.420  19.505  17.506  1.00  1.070          C  
ATOM   6560  OG  SER A 440      -6.442  19.158  16.594  1.00  1.070          O  
ATOM   6561  H   SER A 440      -3.579  19.160  15.752  1.00  0.840          H  
ATOM   6562  HA  SER A 440      -5.207  21.416  16.625  1.00  0.950          H  
ATOM   6563 1HB  SER A 440      -4.794  18.630  17.703  1.00  1.280          H  
ATOM   6564 2HB  SER A 440      -5.862  19.808  18.451  1.00  1.280          H  
ATOM   6565  HG  SER A 440      -6.923  18.434  17.000  1.00  1.280          H  
ATOM   6566  N   GLN A 441      -2.379  21.376  17.948  1.00  0.810          N  
ATOM   6567  CA  GLN A 441      -1.618  21.910  19.081  1.00  0.950          C  
ATOM   6568  C   GLN A 441      -1.898  23.372  19.321  1.00  1.330          C  
ATOM   6569  O   GLN A 441      -2.155  24.137  18.395  1.00  1.740          O  
ATOM   6570  CB  GLN A 441      -0.095  21.760  18.921  1.00  1.270          C  
ATOM   6571  CG  GLN A 441       0.384  20.356  18.931  1.00  1.270          C  
ATOM   6572  CD  GLN A 441       0.005  19.667  20.221  1.00  1.270          C  
ATOM   6573  OE1 GLN A 441       0.446  20.065  21.305  1.00  1.270          O  
ATOM   6574  NE2 GLN A 441      -0.852  18.669  20.121  1.00  1.270          N  
ATOM   6575  H   GLN A 441      -1.924  21.153  17.054  1.00  0.970          H  
ATOM   6576  HA  GLN A 441      -1.925  21.374  19.977  1.00  1.140          H  
ATOM   6577 1HB  GLN A 441       0.205  22.204  17.968  1.00  1.530          H  
ATOM   6578 2HB  GLN A 441       0.413  22.311  19.713  1.00  1.530          H  
ATOM   6579 1HG  GLN A 441      -0.061  19.867  18.120  1.00  1.530          H  
ATOM   6580 2HG  GLN A 441       1.467  20.336  18.830  1.00  1.530          H  
ATOM   6581 1HE2 GLN A 441      -1.176  18.199  20.942  1.00  1.530          H  
ATOM   6582 2HE2 GLN A 441      -1.189  18.396  19.192  1.00  1.530          H  
ATOM   6583  N   ARG A 442      -1.823  23.768  20.589  1.00  1.990          N  
ATOM   6584  CA  ARG A 442      -1.941  25.167  20.939  1.00  2.550          C  
ATOM   6585  C   ARG A 442      -0.776  25.898  20.308  1.00  2.290          C  
ATOM   6586  O   ARG A 442       0.367  25.455  20.430  1.00  2.650          O  
ATOM   6587  CB  ARG A 442      -1.919  25.341  22.452  1.00  3.350          C  
ATOM   6588  CG  ARG A 442      -2.146  26.756  22.964  1.00  3.350          C  
ATOM   6589  CD  ARG A 442      -2.213  26.790  24.449  1.00  3.350          C  
ATOM   6590  NE  ARG A 442      -2.423  28.143  24.956  1.00  3.350          N  
ATOM   6591  CZ  ARG A 442      -2.561  28.478  26.260  1.00  3.350          C  
ATOM   6592  NH1 ARG A 442      -2.511  27.553  27.201  1.00  3.350          N  
ATOM   6593  NH2 ARG A 442      -2.749  29.746  26.593  1.00  3.350          N  
ATOM   6594  H   ARG A 442      -1.653  23.083  21.311  1.00  2.390          H  
ATOM   6595  HA  ARG A 442      -2.875  25.563  20.537  1.00  3.060          H  
ATOM   6596 1HB  ARG A 442      -2.682  24.705  22.898  1.00  4.020          H  
ATOM   6597 2HB  ARG A 442      -0.954  25.010  22.834  1.00  4.020          H  
ATOM   6598 1HG  ARG A 442      -1.321  27.400  22.646  1.00  4.020          H  
ATOM   6599 2HG  ARG A 442      -3.083  27.146  22.568  1.00  4.020          H  
ATOM   6600 1HD  ARG A 442      -3.041  26.164  24.784  1.00  4.020          H  
ATOM   6601 2HD  ARG A 442      -1.276  26.410  24.856  1.00  4.020          H  
ATOM   6602  HE  ARG A 442      -2.469  28.893  24.275  1.00  4.020          H  
ATOM   6603 1HH1 ARG A 442      -2.368  26.585  26.957  1.00  4.020          H  
ATOM   6604 2HH1 ARG A 442      -2.615  27.813  28.172  1.00  4.020          H  
ATOM   6605 1HH2 ARG A 442      -2.789  30.456  25.874  1.00  4.020          H  
ATOM   6606 2HH2 ARG A 442      -2.854  30.006  27.562  1.00  4.020          H  
ATOM   6607  N   LEU A 443      -1.051  27.008  19.648  1.00  2.350          N  
ATOM   6608  CA  LEU A 443       0.009  27.763  19.007  1.00  2.790          C  
ATOM   6609  C   LEU A 443       0.277  29.030  19.813  1.00  2.720          C  
ATOM   6610  O   LEU A 443      -0.632  29.542  20.471  1.00  3.330          O  
ATOM   6611  CB  LEU A 443      -0.385  28.037  17.552  1.00  3.730          C  
ATOM   6612  CG  LEU A 443      -0.742  26.765  16.692  1.00  3.730          C  
ATOM   6613  CD1 LEU A 443      -1.094  27.205  15.305  1.00  3.730          C  
ATOM   6614  CD2 LEU A 443       0.405  25.753  16.651  1.00  3.730          C  
ATOM   6615  H   LEU A 443      -2.008  27.323  19.578  1.00  2.820          H  
ATOM   6616  HA  LEU A 443       0.927  27.181  19.016  1.00  3.350          H  
ATOM   6617 1HB  LEU A 443      -1.246  28.699  17.544  1.00  4.480          H  
ATOM   6618 2HB  LEU A 443       0.407  28.521  17.062  1.00  4.480          H  
ATOM   6619  HG  LEU A 443      -1.616  26.283  17.126  1.00  4.480          H  
ATOM   6620 1HD1 LEU A 443      -1.377  26.334  14.713  1.00  4.480          H  
ATOM   6621 2HD1 LEU A 443      -1.928  27.903  15.343  1.00  4.480          H  
ATOM   6622 3HD1 LEU A 443      -0.232  27.695  14.846  1.00  4.480          H  
ATOM   6623 1HD2 LEU A 443       0.091  24.898  16.056  1.00  4.480          H  
ATOM   6624 2HD2 LEU A 443       1.275  26.208  16.201  1.00  4.480          H  
ATOM   6625 3HD2 LEU A 443       0.646  25.408  17.654  1.00  4.480          H  
ATOM   6626  N   THR A 444       1.511  29.536  19.755  1.00  2.690          N  
ATOM   6627  CA  THR A 444       1.874  30.730  20.524  1.00  3.270          C  
ATOM   6628  C   THR A 444       2.738  31.686  19.683  1.00  3.330          C  
ATOM   6629  O   THR A 444       3.641  31.216  18.991  1.00  3.140          O  
ATOM   6630  CB  THR A 444       2.613  30.289  21.804  1.00  4.350          C  
ATOM   6631  OG1 THR A 444       2.894  31.424  22.630  1.00  4.350          O  
ATOM   6632  CG2 THR A 444       3.930  29.572  21.444  1.00  4.350          C  
ATOM   6633  H   THR A 444       2.197  29.067  19.157  1.00  3.230          H  
ATOM   6634  HA  THR A 444       0.952  31.205  20.823  1.00  3.920          H  
ATOM   6635  HB  THR A 444       1.971  29.600  22.356  1.00  5.220          H  
ATOM   6636  HG1 THR A 444       3.191  31.122  23.490  1.00  5.220          H  
ATOM   6637 1HG2 THR A 444       4.422  29.250  22.357  1.00  5.220          H  
ATOM   6638 2HG2 THR A 444       3.719  28.704  20.825  1.00  5.220          H  
ATOM   6639 3HG2 THR A 444       4.594  30.232  20.910  1.00  5.220          H  
ATOM   6640  N   PRO A 445       2.578  33.021  19.777  1.00  4.040          N  
ATOM   6641  CA  PRO A 445       3.301  33.985  18.968  1.00  4.510          C  
ATOM   6642  C   PRO A 445       4.802  33.782  18.990  1.00  4.570          C  
ATOM   6643  O   PRO A 445       5.408  33.617  20.053  1.00  4.910          O  
ATOM   6644  CB  PRO A 445       2.951  35.305  19.679  1.00  6.760          C  
ATOM   6645  CG  PRO A 445       1.581  35.065  20.269  1.00  6.760          C  
ATOM   6646  CD  PRO A 445       1.610  33.627  20.732  1.00  6.760          C  
ATOM   6647  HA  PRO A 445       2.925  33.951  17.941  1.00  5.410          H  
ATOM   6648 1HB  PRO A 445       3.707  35.532  20.441  1.00  8.120          H  
ATOM   6649 2HB  PRO A 445       2.971  36.142  18.962  1.00  8.120          H  
ATOM   6650 1HG  PRO A 445       1.412  35.764  21.104  1.00  8.120          H  
ATOM   6651 2HG  PRO A 445       0.794  35.268  19.533  1.00  8.120          H  
ATOM   6652 1HD  PRO A 445       1.968  33.547  21.765  1.00  8.120          H  
ATOM   6653 2HD  PRO A 445       0.595  33.243  20.601  1.00  8.120          H  
ATOM   6654  N   GLY A 446       5.400  33.836  17.791  1.00  4.670          N  
ATOM   6655  CA  GLY A 446       6.845  33.671  17.628  1.00  5.030          C  
ATOM   6656  C   GLY A 446       7.271  32.206  17.517  1.00  5.060          C  
ATOM   6657  O   GLY A 446       8.407  31.914  17.130  1.00  5.160          O  
ATOM   6658  H   GLY A 446       4.825  33.964  16.948  1.00  5.600          H  
ATOM   6659 1HA  GLY A 446       7.164  34.205  16.734  1.00  6.040          H  
ATOM   6660 2HA  GLY A 446       7.356  34.132  18.471  1.00  6.040          H  
ATOM   6661  N   ALA A 447       6.328  31.309  17.797  1.00  5.290          N  
ATOM   6662  CA  ALA A 447       6.471  29.867  17.839  1.00  5.460          C  
ATOM   6663  C   ALA A 447       7.616  29.443  18.749  1.00  4.940          C  
ATOM   6664  O   ALA A 447       8.098  30.235  19.560  1.00  5.430          O  
ATOM   6665  CB  ALA A 447       6.712  29.362  16.424  1.00  7.580          C  
ATOM   6666  H   ALA A 447       5.403  31.644  18.080  1.00  6.350          H  
ATOM   6667  HA  ALA A 447       5.544  29.455  18.236  1.00  6.550          H  
ATOM   6668 1HB  ALA A 447       6.779  28.285  16.410  1.00  9.090          H  
ATOM   6669 2HB  ALA A 447       5.896  29.678  15.797  1.00  9.090          H  
ATOM   6670 3HB  ALA A 447       7.637  29.781  16.038  1.00  9.090          H  
ATOM   6671  N   ARG A 448       8.076  28.192  18.629  1.00  4.280          N  
ATOM   6672  CA  ARG A 448       9.105  27.719  19.559  1.00  4.130          C  
ATOM   6673  C   ARG A 448      10.133  26.736  18.980  1.00  3.400          C  
ATOM   6674  O   ARG A 448      11.167  26.490  19.602  1.00  3.440          O  
ATOM   6675  CB  ARG A 448       8.451  27.060  20.783  1.00  5.840          C  
ATOM   6676  CG  ARG A 448       7.565  27.983  21.702  1.00  5.840          C  
ATOM   6677  CD  ARG A 448       8.356  29.038  22.452  1.00  5.840          C  
ATOM   6678  NE  ARG A 448       7.489  29.879  23.301  1.00  5.840          N  
ATOM   6679  CZ  ARG A 448       6.839  31.022  22.906  1.00  5.840          C  
ATOM   6680  NH1 ARG A 448       6.934  31.483  21.663  1.00  5.840          N  
ATOM   6681  NH2 ARG A 448       6.092  31.677  23.781  1.00  5.840          N  
ATOM   6682  H   ARG A 448       7.685  27.576  17.939  1.00  5.140          H  
ATOM   6683  HA  ARG A 448       9.663  28.589  19.898  1.00  4.960          H  
ATOM   6684 1HB  ARG A 448       7.825  26.234  20.451  1.00  7.010          H  
ATOM   6685 2HB  ARG A 448       9.232  26.637  21.412  1.00  7.010          H  
ATOM   6686 1HG  ARG A 448       6.788  28.467  21.131  1.00  7.010          H  
ATOM   6687 2HG  ARG A 448       7.093  27.355  22.454  1.00  7.010          H  
ATOM   6688 1HD  ARG A 448       9.069  28.533  23.102  1.00  7.010          H  
ATOM   6689 2HD  ARG A 448       8.901  29.681  21.780  1.00  7.010          H  
ATOM   6690  HE  ARG A 448       7.369  29.586  24.260  1.00  7.010          H  
ATOM   6691 1HH1 ARG A 448       7.492  30.994  20.965  1.00  7.010          H  
ATOM   6692 2HH1 ARG A 448       6.418  32.326  21.352  1.00  7.010          H  
ATOM   6693 1HH2 ARG A 448       6.007  31.341  24.729  1.00  7.010          H  
ATOM   6694 2HH2 ARG A 448       5.606  32.517  23.493  1.00  7.010          H  
ATOM   6695  N   ALA A 449       9.823  26.095  17.853  1.00  3.270          N  
ATOM   6696  CA  ALA A 449      10.652  25.005  17.351  1.00  3.050          C  
ATOM   6697  C   ALA A 449      10.474  24.802  15.852  1.00  2.290          C  
ATOM   6698  O   ALA A 449       9.538  25.331  15.246  1.00  2.660          O  
ATOM   6699  CB  ALA A 449      10.323  23.712  18.088  1.00  4.360          C  
ATOM   6700  H   ALA A 449       8.998  26.342  17.340  1.00  3.920          H  
ATOM   6701  HA  ALA A 449      11.695  25.263  17.531  1.00  3.660          H  
ATOM   6702 1HB  ALA A 449      10.962  22.908  17.727  1.00  5.230          H  
ATOM   6703 2HB  ALA A 449      10.484  23.849  19.157  1.00  5.230          H  
ATOM   6704 3HB  ALA A 449       9.282  23.450  17.906  1.00  5.230          H  
ATOM   6705  N   ARG A 450      11.385  24.016  15.278  1.00  1.830          N  
ATOM   6706  CA  ARG A 450      11.371  23.628  13.872  1.00  1.400          C  
ATOM   6707  C   ARG A 450      10.138  22.790  13.547  1.00  0.970          C  
ATOM   6708  O   ARG A 450       9.543  22.170  14.431  1.00  1.430          O  
ATOM   6709  CB  ARG A 450      12.642  22.854  13.518  1.00  2.130          C  
ATOM   6710  CG  ARG A 450      13.922  23.700  13.531  1.00  2.130          C  
ATOM   6711  CD  ARG A 450      15.141  22.978  12.994  1.00  2.130          C  
ATOM   6712  NE  ARG A 450      15.679  21.928  13.874  1.00  2.130          N  
ATOM   6713  CZ  ARG A 450      16.564  22.135  14.883  1.00  2.130          C  
ATOM   6714  NH1 ARG A 450      16.979  23.358  15.177  1.00  2.130          N  
ATOM   6715  NH2 ARG A 450      17.021  21.105  15.572  1.00  2.130          N  
ATOM   6716  H   ARG A 450      12.119  23.651  15.861  1.00  2.200          H  
ATOM   6717  HA  ARG A 450      11.341  24.533  13.265  1.00  1.680          H  
ATOM   6718 1HB  ARG A 450      12.779  22.035  14.220  1.00  2.560          H  
ATOM   6719 2HB  ARG A 450      12.539  22.418  12.523  1.00  2.560          H  
ATOM   6720 1HG  ARG A 450      13.767  24.583  12.910  1.00  2.560          H  
ATOM   6721 2HG  ARG A 450      14.133  24.014  14.551  1.00  2.560          H  
ATOM   6722 1HD  ARG A 450      14.856  22.489  12.067  1.00  2.560          H  
ATOM   6723 2HD  ARG A 450      15.928  23.698  12.780  1.00  2.560          H  
ATOM   6724  HE  ARG A 450      15.400  20.964  13.692  1.00  2.560          H  
ATOM   6725 1HH1 ARG A 450      16.641  24.151  14.651  1.00  2.560          H  
ATOM   6726 2HH1 ARG A 450      17.643  23.496  15.926  1.00  2.560          H  
ATOM   6727 1HH2 ARG A 450      16.721  20.148  15.319  1.00  2.560          H  
ATOM   6728 2HH2 ARG A 450      17.685  21.244  16.325  1.00  2.560          H  
ATOM   6729  N   GLY A 451       9.760  22.769  12.267  1.00  1.100          N  
ATOM   6730  CA  GLY A 451       8.585  22.026  11.839  1.00  0.970          C  
ATOM   6731  C   GLY A 451       8.722  20.541  12.144  1.00  0.550          C  
ATOM   6732  O   GLY A 451       9.847  20.034  12.147  1.00  0.980          O  
ATOM   6733  H   GLY A 451      10.289  23.299  11.589  1.00  1.320          H  
ATOM   6734 1HA  GLY A 451       7.734  22.452  12.356  1.00  1.160          H  
ATOM   6735 2HA  GLY A 451       8.438  22.166  10.769  1.00  1.160          H  
ATOM   6736  N   PRO A 452       7.583  19.847  12.371  1.00  0.420          N  
ATOM   6737  CA  PRO A 452       7.449  18.442  12.722  1.00  0.340          C  
ATOM   6738  C   PRO A 452       7.905  17.497  11.635  1.00  0.280          C  
ATOM   6739  O   PRO A 452       7.810  17.830  10.443  1.00  0.320          O  
ATOM   6740  CB  PRO A 452       5.949  18.311  12.972  1.00  0.510          C  
ATOM   6741  CG  PRO A 452       5.302  19.438  12.188  1.00  0.510          C  
ATOM   6742  CD  PRO A 452       6.276  20.550  12.214  1.00  0.510          C  
ATOM   6743  HA  PRO A 452       8.016  18.262  13.644  1.00  0.410          H  
ATOM   6744 1HB  PRO A 452       5.614  17.323  12.640  1.00  0.610          H  
ATOM   6745 2HB  PRO A 452       5.757  18.375  14.050  1.00  0.610          H  
ATOM   6746 1HG  PRO A 452       5.098  19.145  11.178  1.00  0.610          H  
ATOM   6747 2HG  PRO A 452       4.332  19.707  12.635  1.00  0.610          H  
ATOM   6748 1HD  PRO A 452       6.213  21.069  11.241  1.00  0.610          H  
ATOM   6749 2HD  PRO A 452       6.058  21.208  13.070  1.00  0.610          H  
ATOM   6750  N   ARG A 453       8.408  16.327  12.054  1.00  0.310          N  
ATOM   6751  CA  ARG A 453       8.863  15.332  11.077  1.00  0.380          C  
ATOM   6752  C   ARG A 453       8.505  13.879  11.436  1.00  0.350          C  
ATOM   6753  O   ARG A 453       8.500  13.508  12.617  1.00  0.320          O  
ATOM   6754  CB  ARG A 453      10.379  15.478  10.910  1.00  0.500          C  
ATOM   6755  CG  ARG A 453      10.787  16.878  10.380  1.00  0.500          C  
ATOM   6756  CD  ARG A 453      12.209  17.102  10.181  1.00  0.500          C  
ATOM   6757  NE  ARG A 453      12.439  18.523   9.876  1.00  0.500          N  
ATOM   6758  CZ  ARG A 453      12.423  19.112   8.654  1.00  0.500          C  
ATOM   6759  NH1 ARG A 453      12.215  18.423   7.558  1.00  0.500          N  
ATOM   6760  NH2 ARG A 453      12.622  20.414   8.582  1.00  0.500          N  
ATOM   6761  H   ARG A 453       8.465  16.166  13.067  1.00  0.370          H  
ATOM   6762  HA  ARG A 453       8.395  15.571  10.130  1.00  0.460          H  
ATOM   6763 1HB  ARG A 453      10.871  15.332  11.872  1.00  0.600          H  
ATOM   6764 2HB  ARG A 453      10.756  14.721  10.219  1.00  0.600          H  
ATOM   6765 1HG  ARG A 453      10.272  17.078   9.457  1.00  0.600          H  
ATOM   6766 2HG  ARG A 453      10.509  17.630  11.107  1.00  0.600          H  
ATOM   6767 1HD  ARG A 453      12.736  16.870  11.109  1.00  0.600          H  
ATOM   6768 2HD  ARG A 453      12.600  16.490   9.371  1.00  0.600          H  
ATOM   6769  HE  ARG A 453      12.610  19.121  10.672  1.00  0.600          H  
ATOM   6770 1HH1 ARG A 453      12.097  17.424   7.609  1.00  0.600          H  
ATOM   6771 2HH1 ARG A 453      12.229  18.895   6.668  1.00  0.600          H  
ATOM   6772 1HH2 ARG A 453      12.769  20.928   9.439  1.00  0.600          H  
ATOM   6773 2HH2 ARG A 453      12.617  20.881   7.687  1.00  0.600          H  
ATOM   6774  N   VAL A 454       8.250  13.059  10.401  1.00  0.380          N  
ATOM   6775  CA  VAL A 454       7.965  11.629  10.583  1.00  0.360          C  
ATOM   6776  C   VAL A 454       8.769  10.675   9.700  1.00  0.320          C  
ATOM   6777  O   VAL A 454       8.822  10.818   8.475  1.00  0.350          O  
ATOM   6778  CB  VAL A 454       6.465  11.321  10.383  1.00  0.510          C  
ATOM   6779  CG1 VAL A 454       6.173   9.807  10.565  1.00  0.510          C  
ATOM   6780  CG2 VAL A 454       5.704  12.087  11.367  1.00  0.510          C  
ATOM   6781  H   VAL A 454       8.252  13.479   9.466  1.00  0.460          H  
ATOM   6782  HA  VAL A 454       8.202  11.396  11.610  1.00  0.430          H  
ATOM   6783  HB  VAL A 454       6.163  11.599   9.381  1.00  0.610          H  
ATOM   6784 1HG1 VAL A 454       5.110   9.627  10.429  1.00  0.610          H  
ATOM   6785 2HG1 VAL A 454       6.718   9.214   9.842  1.00  0.610          H  
ATOM   6786 3HG1 VAL A 454       6.464   9.497  11.570  1.00  0.610          H  
ATOM   6787 1HG2 VAL A 454       4.681  11.886  11.254  1.00  0.610          H  
ATOM   6788 2HG2 VAL A 454       6.026  11.794  12.359  1.00  0.610          H  
ATOM   6789 3HG2 VAL A 454       5.881  13.139  11.220  1.00  0.610          H  
ATOM   6790  N   ILE A 455       9.358   9.677  10.334  1.00  0.290          N  
ATOM   6791  CA  ILE A 455      10.111   8.678   9.596  1.00  0.290          C  
ATOM   6792  C   ILE A 455       9.455   7.324   9.688  1.00  0.300          C  
ATOM   6793  O   ILE A 455       9.178   6.805  10.770  1.00  0.320          O  
ATOM   6794  CB  ILE A 455      11.582   8.578  10.049  1.00  0.410          C  
ATOM   6795  CG1 ILE A 455      12.328   9.955   9.883  1.00  0.410          C  
ATOM   6796  CG2 ILE A 455      12.306   7.444   9.262  1.00  0.410          C  
ATOM   6797  CD1 ILE A 455      12.466  10.486   8.467  1.00  0.410          C  
ATOM   6798  H   ILE A 455       9.203   9.601  11.348  1.00  0.350          H  
ATOM   6799  HA  ILE A 455      10.106   8.942   8.543  1.00  0.350          H  
ATOM   6800  HB  ILE A 455      11.603   8.348  11.110  1.00  0.490          H  
ATOM   6801 1HG1 ILE A 455      11.784  10.698  10.436  1.00  0.490          H  
ATOM   6802 2HG1 ILE A 455      13.331   9.861  10.309  1.00  0.490          H  
ATOM   6803 1HG2 ILE A 455      13.327   7.373   9.595  1.00  0.490          H  
ATOM   6804 2HG2 ILE A 455      11.824   6.484   9.433  1.00  0.490          H  
ATOM   6805 3HG2 ILE A 455      12.295   7.653   8.193  1.00  0.490          H  
ATOM   6806 1HD1 ILE A 455      12.968  11.426   8.499  1.00  0.490          H  
ATOM   6807 2HD1 ILE A 455      13.041   9.797   7.854  1.00  0.490          H  
ATOM   6808 3HD1 ILE A 455      11.486  10.636   8.021  1.00  0.490          H  
ATOM   6809  N   PHE A 456       9.256   6.740   8.532  1.00  0.310          N  
ATOM   6810  CA  PHE A 456       8.675   5.430   8.426  1.00  0.330          C  
ATOM   6811  C   PHE A 456       9.819   4.467   8.109  1.00  0.370          C  
ATOM   6812  O   PHE A 456      10.606   4.724   7.193  1.00  0.430          O  
ATOM   6813  CB  PHE A 456       7.669   5.444   7.293  1.00  0.450          C  
ATOM   6814  CG  PHE A 456       6.427   6.338   7.465  1.00  0.450          C  
ATOM   6815  CD1 PHE A 456       6.497   7.719   7.292  1.00  0.450          C  
ATOM   6816  CD2 PHE A 456       5.189   5.796   7.710  1.00  0.450          C  
ATOM   6817  CE1 PHE A 456       5.368   8.501   7.382  1.00  0.450          C  
ATOM   6818  CE2 PHE A 456       4.065   6.612   7.786  1.00  0.450          C  
ATOM   6819  CZ  PHE A 456       4.170   7.942   7.626  1.00  0.450          C  
ATOM   6820  H   PHE A 456       9.504   7.250   7.676  1.00  0.370          H  
ATOM   6821  HA  PHE A 456       8.205   5.144   9.366  1.00  0.400          H  
ATOM   6822 1HB  PHE A 456       8.179   5.758   6.385  1.00  0.540          H  
ATOM   6823 2HB  PHE A 456       7.321   4.429   7.147  1.00  0.540          H  
ATOM   6824  HD1 PHE A 456       7.459   8.188   7.076  1.00  0.540          H  
ATOM   6825  HD2 PHE A 456       5.099   4.716   7.834  1.00  0.540          H  
ATOM   6826  HE1 PHE A 456       5.433   9.565   7.255  1.00  0.540          H  
ATOM   6827  HE2 PHE A 456       3.087   6.204   7.983  1.00  0.540          H  
ATOM   6828  HZ  PHE A 456       3.283   8.558   7.694  1.00  0.540          H  
ATOM   6829  N   LEU A 457       9.981   3.418   8.903  1.00  0.380          N  
ATOM   6830  CA  LEU A 457      11.073   2.476   8.637  1.00  0.420          C  
ATOM   6831  C   LEU A 457      10.506   1.106   8.312  1.00  0.480          C  
ATOM   6832  O   LEU A 457       9.708   0.546   9.067  1.00  0.580          O  
ATOM   6833  CB  LEU A 457      12.063   2.438   9.829  1.00  0.570          C  
ATOM   6834  CG  LEU A 457      13.287   1.405   9.797  1.00  0.570          C  
ATOM   6835  CD1 LEU A 457      14.213   1.717   8.669  1.00  0.570          C  
ATOM   6836  CD2 LEU A 457      14.094   1.491  11.120  1.00  0.570          C  
ATOM   6837  H   LEU A 457       9.329   3.257   9.682  1.00  0.460          H  
ATOM   6838  HA  LEU A 457      11.622   2.814   7.759  1.00  0.500          H  
ATOM   6839 1HB  LEU A 457      12.476   3.440   9.957  1.00  0.690          H  
ATOM   6840 2HB  LEU A 457      11.496   2.206  10.681  1.00  0.690          H  
ATOM   6841  HG  LEU A 457      12.904   0.393   9.661  1.00  0.690          H  
ATOM   6842 1HD1 LEU A 457      15.020   1.012   8.673  1.00  0.690          H  
ATOM   6843 2HD1 LEU A 457      13.692   1.645   7.741  1.00  0.690          H  
ATOM   6844 3HD1 LEU A 457      14.602   2.716   8.801  1.00  0.690          H  
ATOM   6845 1HD2 LEU A 457      14.924   0.783  11.088  1.00  0.690          H  
ATOM   6846 2HD2 LEU A 457      14.486   2.505  11.247  1.00  0.690          H  
ATOM   6847 3HD2 LEU A 457      13.461   1.249  11.951  1.00  0.690          H  
ATOM   6848  N   SER A 458      10.872   0.595   7.147  1.00  0.450          N  
ATOM   6849  CA  SER A 458      10.378  -0.701   6.702  1.00  0.490          C  
ATOM   6850  C   SER A 458      11.186  -1.813   7.367  1.00  0.570          C  
ATOM   6851  O   SER A 458      12.200  -1.540   8.034  1.00  0.880          O  
ATOM   6852  CB  SER A 458      10.424  -0.816   5.201  1.00  0.670          C  
ATOM   6853  OG  SER A 458      11.717  -0.924   4.745  1.00  0.670          O  
ATOM   6854  H   SER A 458      11.537   1.113   6.561  1.00  0.540          H  
ATOM   6855  HA  SER A 458       9.337  -0.805   7.011  1.00  0.590          H  
ATOM   6856 1HB  SER A 458       9.856  -1.663   4.889  1.00  0.800          H  
ATOM   6857 2HB  SER A 458       9.957   0.063   4.761  1.00  0.800          H  
ATOM   6858  HG  SER A 458      11.643  -1.023   3.794  1.00  0.800          H  
ATOM   6859  N   ASN A 459      10.754  -3.063   7.198  1.00  0.480          N  
ATOM   6860  CA  ASN A 459      11.471  -4.192   7.786  1.00  0.590          C  
ATOM   6861  C   ASN A 459      12.753  -4.486   6.984  1.00  0.570          C  
ATOM   6862  O   ASN A 459      13.089  -3.756   6.051  1.00  0.550          O  
ATOM   6863  CB  ASN A 459      10.540  -5.393   7.868  1.00  0.780          C  
ATOM   6864  CG  ASN A 459      10.859  -6.374   8.991  1.00  0.780          C  
ATOM   6865  OD1 ASN A 459      12.031  -6.627   9.302  1.00  0.780          O  
ATOM   6866  ND2 ASN A 459       9.836  -6.917   9.608  1.00  0.780          N  
ATOM   6867  H   ASN A 459       9.880  -3.221   6.678  1.00  0.580          H  
ATOM   6868  HA  ASN A 459      11.763  -3.930   8.797  1.00  0.710          H  
ATOM   6869 1HB  ASN A 459       9.513  -5.049   7.977  1.00  0.940          H  
ATOM   6870 2HB  ASN A 459      10.596  -5.932   6.934  1.00  0.940          H  
ATOM   6871 1HD2 ASN A 459       9.989  -7.566  10.356  1.00  0.940          H  
ATOM   6872 2HD2 ASN A 459       8.900  -6.683   9.345  1.00  0.940          H  
ATOM   6873  N   GLY A 460      13.531  -5.484   7.408  1.00  0.680          N  
ATOM   6874  CA  GLY A 460      14.775  -5.798   6.715  1.00  0.700          C  
ATOM   6875  C   GLY A 460      14.621  -6.911   5.707  1.00  0.580          C  
ATOM   6876  O   GLY A 460      13.582  -7.570   5.639  1.00  0.610          O  
ATOM   6877  H   GLY A 460      13.232  -6.042   8.198  1.00  0.820          H  
ATOM   6878 1HA  GLY A 460      15.126  -4.919   6.197  1.00  0.840          H  
ATOM   6879 2HA  GLY A 460      15.540  -6.065   7.443  1.00  0.840          H  
ATOM   6880  N   ALA A 461      15.693  -7.192   4.970  1.00  0.680          N  
ATOM   6881  CA  ALA A 461      15.630  -8.251   3.977  1.00  0.640          C  
ATOM   6882  C   ALA A 461      15.242  -9.548   4.639  1.00  0.630          C  
ATOM   6883  O   ALA A 461      15.900  -9.981   5.586  1.00  0.790          O  
ATOM   6884  CB  ALA A 461      16.968  -8.404   3.277  1.00  0.910          C  
ATOM   6885  H   ALA A 461      16.542  -6.644   5.080  1.00  0.820          H  
ATOM   6886  HA  ALA A 461      14.878  -8.001   3.243  1.00  0.770          H  
ATOM   6887 1HB  ALA A 461      16.901  -9.192   2.530  1.00  1.090          H  
ATOM   6888 2HB  ALA A 461      17.236  -7.462   2.791  1.00  1.090          H  
ATOM   6889 3HB  ALA A 461      17.716  -8.662   4.006  1.00  1.090          H  
ATOM   6890  N   ASP A 462      14.224 -10.221   4.100  1.00  0.680          N  
ATOM   6891  CA  ASP A 462      13.806 -11.485   4.691  1.00  0.960          C  
ATOM   6892  C   ASP A 462      14.446 -12.666   4.004  1.00  1.080          C  
ATOM   6893  O   ASP A 462      14.159 -13.818   4.334  1.00  1.410          O  
ATOM   6894  CB  ASP A 462      12.298 -11.640   4.621  1.00  1.230          C  
ATOM   6895  CG  ASP A 462      11.726 -11.737   3.183  1.00  1.230          C  
ATOM   6896  OD1 ASP A 462      12.485 -11.657   2.192  1.00  1.230          O  
ATOM   6897  OD2 ASP A 462      10.529 -11.857   3.093  1.00  1.230          O  
ATOM   6898  H   ASP A 462      13.710  -9.820   3.308  1.00  0.820          H  
ATOM   6899  HA  ASP A 462      14.108 -11.492   5.738  1.00  1.150          H  
ATOM   6900 1HB  ASP A 462      12.027 -12.535   5.167  1.00  1.480          H  
ATOM   6901 2HB  ASP A 462      11.835 -10.793   5.124  1.00  1.480          H  
ATOM   6902  N   GLN A 463      15.305 -12.343   3.048  1.00  1.000          N  
ATOM   6903  CA  GLN A 463      16.094 -13.240   2.212  1.00  1.270          C  
ATOM   6904  C   GLN A 463      15.248 -14.283   1.457  1.00  1.290          C  
ATOM   6905  O   GLN A 463      15.771 -15.307   1.015  1.00  1.580          O  
ATOM   6906  CB  GLN A 463      17.138 -13.918   3.097  1.00  1.670          C  
ATOM   6907  CG  GLN A 463      18.013 -12.903   3.851  1.00  1.670          C  
ATOM   6908  CD  GLN A 463      19.136 -13.532   4.630  1.00  1.670          C  
ATOM   6909  OE1 GLN A 463      20.162 -13.916   4.049  1.00  1.670          O  
ATOM   6910  NE2 GLN A 463      18.964 -13.652   5.942  1.00  1.670          N  
ATOM   6911  H   GLN A 463      15.399 -11.347   2.915  1.00  1.200          H  
ATOM   6912  HA  GLN A 463      16.612 -12.635   1.470  1.00  1.520          H  
ATOM   6913 1HB  GLN A 463      16.642 -14.560   3.826  1.00  2.000          H  
ATOM   6914 2HB  GLN A 463      17.786 -14.548   2.488  1.00  2.000          H  
ATOM   6915 1HG  GLN A 463      18.442 -12.208   3.132  1.00  2.000          H  
ATOM   6916 2HG  GLN A 463      17.388 -12.356   4.561  1.00  2.000          H  
ATOM   6917 1HE2 GLN A 463      19.675 -14.066   6.512  1.00  2.000          H  
ATOM   6918 2HE2 GLN A 463      18.115 -13.327   6.366  1.00  2.000          H  
ATOM   6919  N   ASN A 464      13.953 -13.990   1.275  1.00  1.070          N  
ATOM   6920  CA  ASN A 464      12.990 -14.843   0.596  1.00  1.130          C  
ATOM   6921  C   ASN A 464      12.133 -14.071  -0.406  1.00  1.060          C  
ATOM   6922  O   ASN A 464      10.968 -14.387  -0.637  1.00  1.100          O  
ATOM   6923  CB  ASN A 464      12.154 -15.581   1.622  1.00  1.560          C  
ATOM   6924  CG  ASN A 464      12.933 -16.692   2.315  1.00  1.560          C  
ATOM   6925  OD1 ASN A 464      12.946 -17.823   1.804  1.00  1.560          O  
ATOM   6926  ND2 ASN A 464      13.593 -16.415   3.409  1.00  1.560          N  
ATOM   6927  H   ASN A 464      13.588 -13.115   1.671  1.00  1.280          H  
ATOM   6928  HA  ASN A 464      13.544 -15.589   0.026  1.00  1.360          H  
ATOM   6929 1HB  ASN A 464      11.805 -14.869   2.378  1.00  1.870          H  
ATOM   6930 2HB  ASN A 464      11.275 -16.008   1.144  1.00  1.870          H  
ATOM   6931 1HD2 ASN A 464      14.124 -17.126   3.863  1.00  1.870          H  
ATOM   6932 2HD2 ASN A 464      13.618 -15.471   3.778  1.00  1.870          H  
ATOM   6933  N   GLY A 465      12.711 -13.051  -1.023  1.00  1.040          N  
ATOM   6934  CA  GLY A 465      11.991 -12.267  -2.024  1.00  1.070          C  
ATOM   6935  C   GLY A 465      11.286 -10.990  -1.541  1.00  0.990          C  
ATOM   6936  O   GLY A 465      10.701 -10.285  -2.374  1.00  1.020          O  
ATOM   6937  H   GLY A 465      13.671 -12.830  -0.799  1.00  1.250          H  
ATOM   6938 1HA  GLY A 465      12.696 -11.995  -2.810  1.00  1.280          H  
ATOM   6939 2HA  GLY A 465      11.255 -12.912  -2.499  1.00  1.280          H  
ATOM   6940  N   ASN A 466      11.267 -10.707  -0.223  1.00  0.950          N  
ATOM   6941  CA  ASN A 466      10.644  -9.496   0.311  1.00  0.890          C  
ATOM   6942  C   ASN A 466       9.227  -9.271  -0.204  1.00  0.820          C  
ATOM   6943  O   ASN A 466       8.892  -8.162  -0.627  1.00  0.800          O  
ATOM   6944  CB  ASN A 466      11.541  -8.298   0.058  1.00  1.270          C  
ATOM   6945  CG  ASN A 466      12.857  -8.457   0.789  1.00  1.270          C  
ATOM   6946  OD1 ASN A 466      12.882  -8.884   1.952  1.00  1.270          O  
ATOM   6947  ND2 ASN A 466      13.943  -8.127   0.134  1.00  1.270          N  
ATOM   6948  H   ASN A 466      11.748 -11.306   0.463  1.00  1.140          H  
ATOM   6949  HA  ASN A 466      10.563  -9.623   1.393  1.00  1.070          H  
ATOM   6950 1HB  ASN A 466      11.728  -8.186  -1.010  1.00  1.520          H  
ATOM   6951 2HB  ASN A 466      11.052  -7.389   0.406  1.00  1.520          H  
ATOM   6952 1HD2 ASN A 466      14.844  -8.217   0.566  1.00  1.520          H  
ATOM   6953 2HD2 ASN A 466      13.876  -7.787  -0.806  1.00  1.520          H  
ATOM   6954  N   VAL A 467       8.403 -10.315  -0.164  1.00  0.830          N  
ATOM   6955  CA  VAL A 467       7.037 -10.275  -0.677  1.00  0.840          C  
ATOM   6956  C   VAL A 467       6.154  -9.298   0.095  1.00  0.750          C  
ATOM   6957  O   VAL A 467       5.466  -8.445  -0.481  1.00  0.710          O  
ATOM   6958  CB  VAL A 467       6.452 -11.698  -0.567  1.00  1.170          C  
ATOM   6959  CG1 VAL A 467       4.982 -11.703  -0.900  1.00  1.170          C  
ATOM   6960  CG2 VAL A 467       7.212 -12.637  -1.490  1.00  1.170          C  
ATOM   6961  H   VAL A 467       8.764 -11.176   0.237  1.00  1.000          H  
ATOM   6962  HA  VAL A 467       7.072  -9.971  -1.719  1.00  1.010          H  
ATOM   6963  HB  VAL A 467       6.571 -12.046   0.451  1.00  1.410          H  
ATOM   6964 1HG1 VAL A 467       4.587 -12.693  -0.811  1.00  1.410          H  
ATOM   6965 2HG1 VAL A 467       4.421 -11.050  -0.238  1.00  1.410          H  
ATOM   6966 3HG1 VAL A 467       4.878 -11.378  -1.892  1.00  1.410          H  
ATOM   6967 1HG2 VAL A 467       6.813 -13.641  -1.378  1.00  1.410          H  
ATOM   6968 2HG2 VAL A 467       7.100 -12.304  -2.510  1.00  1.410          H  
ATOM   6969 3HG2 VAL A 467       8.273 -12.649  -1.226  1.00  1.410          H  
ATOM   6970  N   TYR A 468       6.182  -9.426   1.416  1.00  0.760          N  
ATOM   6971  CA  TYR A 468       5.389  -8.553   2.262  1.00  0.770          C  
ATOM   6972  C   TYR A 468       6.075  -7.203   2.274  1.00  0.610          C  
ATOM   6973  O   TYR A 468       5.464  -6.170   2.546  1.00  0.590          O  
ATOM   6974  CB  TYR A 468       5.276  -9.100   3.677  1.00  1.070          C  
ATOM   6975  CG  TYR A 468       6.537  -8.933   4.475  1.00  1.070          C  
ATOM   6976  CD1 TYR A 468       6.744  -7.763   5.208  1.00  1.070          C  
ATOM   6977  CD2 TYR A 468       7.502  -9.918   4.456  1.00  1.070          C  
ATOM   6978  CE1 TYR A 468       7.909  -7.593   5.907  1.00  1.070          C  
ATOM   6979  CE2 TYR A 468       8.665  -9.742   5.154  1.00  1.070          C  
ATOM   6980  CZ  TYR A 468       8.873  -8.592   5.876  1.00  1.070          C  
ATOM   6981  OH  TYR A 468      10.037  -8.423   6.560  1.00  1.070          O  
ATOM   6982  H   TYR A 468       6.766 -10.142   1.820  1.00  0.910          H  
ATOM   6983  HA  TYR A 468       4.394  -8.449   1.837  1.00  0.920          H  
ATOM   6984 1HB  TYR A 468       4.471  -8.587   4.191  1.00  1.290          H  
ATOM   6985 2HB  TYR A 468       5.026 -10.156   3.642  1.00  1.290          H  
ATOM   6986  HD1 TYR A 468       5.983  -6.978   5.219  1.00  1.290          H  
ATOM   6987  HD2 TYR A 468       7.354 -10.826   3.882  1.00  1.290          H  
ATOM   6988  HE1 TYR A 468       8.075  -6.678   6.474  1.00  1.290          H  
ATOM   6989  HE2 TYR A 468       9.430 -10.518   5.131  1.00  1.290          H  
ATOM   6990  HH  TYR A 468      10.623  -9.166   6.390  1.00  1.290          H  
ATOM   6991  N   GLY A 469       7.377  -7.246   2.000  1.00  0.560          N  
ATOM   6992  CA  GLY A 469       8.231  -6.094   1.974  1.00  0.450          C  
ATOM   6993  C   GLY A 469       7.788  -5.147   0.896  1.00  0.410          C  
ATOM   6994  O   GLY A 469       7.552  -3.964   1.140  1.00  0.370          O  
ATOM   6995  H   GLY A 469       7.779  -8.146   1.782  1.00  0.670          H  
ATOM   6996 1HA  GLY A 469       8.159  -5.599   2.936  1.00  0.540          H  
ATOM   6997 2HA  GLY A 469       9.264  -6.401   1.810  1.00  0.540          H  
ATOM   6998  N   ARG A 470       7.636  -5.650  -0.322  1.00  0.450          N  
ATOM   6999  CA  ARG A 470       7.207  -4.784  -1.400  1.00  0.450          C  
ATOM   7000  C   ARG A 470       5.841  -4.150  -1.121  1.00  0.390          C  
ATOM   7001  O   ARG A 470       5.662  -2.962  -1.413  1.00  0.380          O  
ATOM   7002  CB  ARG A 470       7.190  -5.526  -2.725  1.00  0.630          C  
ATOM   7003  CG  ARG A 470       8.541  -5.896  -3.335  1.00  0.630          C  
ATOM   7004  CD  ARG A 470       9.289  -4.704  -3.859  1.00  0.630          C  
ATOM   7005  NE  ARG A 470       8.589  -4.043  -4.984  1.00  0.630          N  
ATOM   7006  CZ  ARG A 470       8.759  -2.746  -5.356  1.00  0.630          C  
ATOM   7007  NH1 ARG A 470       9.592  -1.960  -4.697  1.00  0.630          N  
ATOM   7008  NH2 ARG A 470       8.091  -2.257  -6.391  1.00  0.630          N  
ATOM   7009  H   ARG A 470       7.872  -6.634  -0.490  1.00  0.540          H  
ATOM   7010  HA  ARG A 470       7.925  -3.973  -1.475  1.00  0.540          H  
ATOM   7011 1HB  ARG A 470       6.640  -6.430  -2.600  1.00  0.760          H  
ATOM   7012 2HB  ARG A 470       6.700  -4.930  -3.459  1.00  0.760          H  
ATOM   7013 1HG  ARG A 470       9.153  -6.384  -2.575  1.00  0.760          H  
ATOM   7014 2HG  ARG A 470       8.379  -6.583  -4.163  1.00  0.760          H  
ATOM   7015 1HD  ARG A 470       9.447  -3.984  -3.070  1.00  0.760          H  
ATOM   7016 2HD  ARG A 470      10.258  -5.045  -4.222  1.00  0.760          H  
ATOM   7017  HE  ARG A 470       7.943  -4.605  -5.533  1.00  0.760          H  
ATOM   7018 1HH1 ARG A 470      10.112  -2.311  -3.910  1.00  0.760          H  
ATOM   7019 2HH1 ARG A 470       9.713  -0.996  -4.985  1.00  0.760          H  
ATOM   7020 1HH2 ARG A 470       7.446  -2.852  -6.931  1.00  0.760          H  
ATOM   7021 2HH2 ARG A 470       8.221  -1.297  -6.666  1.00  0.760          H  
ATOM   7022  N   ILE A 471       4.871  -4.880  -0.535  1.00  0.390          N  
ATOM   7023  CA  ILE A 471       3.597  -4.181  -0.300  1.00  0.390          C  
ATOM   7024  C   ILE A 471       3.733  -3.162   0.849  1.00  0.370          C  
ATOM   7025  O   ILE A 471       3.138  -2.079   0.791  1.00  0.400          O  
ATOM   7026  CB  ILE A 471       2.388  -5.140  -0.056  1.00  0.550          C  
ATOM   7027  CG1 ILE A 471       2.499  -5.936   1.281  1.00  0.550          C  
ATOM   7028  CG2 ILE A 471       2.285  -6.093  -1.242  1.00  0.550          C  
ATOM   7029  CD1 ILE A 471       1.237  -6.730   1.688  1.00  0.550          C  
ATOM   7030  H   ILE A 471       5.020  -5.876  -0.323  1.00  0.470          H  
ATOM   7031  HA  ILE A 471       3.356  -3.614  -1.196  1.00  0.470          H  
ATOM   7032  HB  ILE A 471       1.492  -4.567   0.005  1.00  0.660          H  
ATOM   7033 1HG1 ILE A 471       3.319  -6.612   1.193  1.00  0.660          H  
ATOM   7034 2HG1 ILE A 471       2.690  -5.259   2.095  1.00  0.660          H  
ATOM   7035 1HG2 ILE A 471       1.441  -6.731  -1.115  1.00  0.660          H  
ATOM   7036 2HG2 ILE A 471       2.158  -5.530  -2.150  1.00  0.660          H  
ATOM   7037 3HG2 ILE A 471       3.189  -6.698  -1.318  1.00  0.660          H  
ATOM   7038 1HD1 ILE A 471       1.432  -7.236   2.631  1.00  0.660          H  
ATOM   7039 2HD1 ILE A 471       0.401  -6.041   1.811  1.00  0.660          H  
ATOM   7040 3HD1 ILE A 471       0.986  -7.472   0.939  1.00  0.660          H  
ATOM   7041  N   GLN A 472       4.543  -3.492   1.878  1.00  0.360          N  
ATOM   7042  CA  GLN A 472       4.781  -2.604   3.013  1.00  0.390          C  
ATOM   7043  C   GLN A 472       5.413  -1.298   2.556  1.00  0.340          C  
ATOM   7044  O   GLN A 472       4.985  -0.211   2.957  1.00  0.330          O  
ATOM   7045  CB  GLN A 472       5.741  -3.279   4.019  1.00  0.530          C  
ATOM   7046  CG  GLN A 472       6.052  -2.470   5.277  1.00  0.530          C  
ATOM   7047  CD  GLN A 472       7.130  -3.117   6.173  1.00  0.530          C  
ATOM   7048  OE1 GLN A 472       8.255  -3.416   5.734  1.00  0.530          O  
ATOM   7049  NE2 GLN A 472       6.790  -3.346   7.423  1.00  0.530          N  
ATOM   7050  H   GLN A 472       4.981  -4.419   1.902  1.00  0.430          H  
ATOM   7051  HA  GLN A 472       3.831  -2.386   3.495  1.00  0.470          H  
ATOM   7052 1HB  GLN A 472       5.315  -4.232   4.333  1.00  0.640          H  
ATOM   7053 2HB  GLN A 472       6.682  -3.502   3.526  1.00  0.640          H  
ATOM   7054 1HG  GLN A 472       6.410  -1.486   4.989  1.00  0.640          H  
ATOM   7055 2HG  GLN A 472       5.137  -2.375   5.867  1.00  0.640          H  
ATOM   7056 1HE2 GLN A 472       7.424  -3.762   8.070  1.00  0.640          H  
ATOM   7057 2HE2 GLN A 472       5.854  -3.120   7.761  1.00  0.640          H  
ATOM   7058  N   SER A 473       6.467  -1.432   1.751  1.00  0.330          N  
ATOM   7059  CA  SER A 473       7.252  -0.329   1.243  1.00  0.330          C  
ATOM   7060  C   SER A 473       6.446   0.557   0.316  1.00  0.310          C  
ATOM   7061  O   SER A 473       6.469   1.788   0.450  1.00  0.310          O  
ATOM   7062  CB  SER A 473       8.471  -0.879   0.526  1.00  0.460          C  
ATOM   7063  OG  SER A 473       9.270   0.145   0.008  1.00  0.460          O  
ATOM   7064  H   SER A 473       6.755  -2.374   1.487  1.00  0.400          H  
ATOM   7065  HA  SER A 473       7.586   0.272   2.091  1.00  0.400          H  
ATOM   7066 1HB  SER A 473       9.052  -1.485   1.222  1.00  0.550          H  
ATOM   7067 2HB  SER A 473       8.144  -1.538  -0.281  1.00  0.550          H  
ATOM   7068  HG  SER A 473      10.002  -0.293  -0.429  1.00  0.550          H  
ATOM   7069  N   ALA A 474       5.729  -0.053  -0.641  1.00  0.290          N  
ATOM   7070  CA  ALA A 474       4.943   0.721  -1.581  1.00  0.280          C  
ATOM   7071  C   ALA A 474       3.879   1.541  -0.871  1.00  0.280          C  
ATOM   7072  O   ALA A 474       3.697   2.726  -1.183  1.00  0.290          O  
ATOM   7073  CB  ALA A 474       4.293  -0.204  -2.582  1.00  0.400          C  
ATOM   7074  H   ALA A 474       5.759  -1.071  -0.736  1.00  0.350          H  
ATOM   7075  HA  ALA A 474       5.610   1.406  -2.101  1.00  0.340          H  
ATOM   7076 1HB  ALA A 474       3.735   0.376  -3.294  1.00  0.480          H  
ATOM   7077 2HB  ALA A 474       5.059  -0.774  -3.100  1.00  0.480          H  
ATOM   7078 3HB  ALA A 474       3.633  -0.886  -2.061  1.00  0.480          H  
ATOM   7079  N   ALA A 475       3.211   0.939   0.125  1.00  0.290          N  
ATOM   7080  CA  ALA A 475       2.189   1.647   0.865  1.00  0.300          C  
ATOM   7081  C   ALA A 475       2.779   2.835   1.627  1.00  0.300          C  
ATOM   7082  O   ALA A 475       2.239   3.945   1.585  1.00  0.310          O  
ATOM   7083  CB  ALA A 475       1.522   0.688   1.826  1.00  0.420          C  
ATOM   7084  H   ALA A 475       3.374  -0.049   0.347  1.00  0.350          H  
ATOM   7085  HA  ALA A 475       1.452   2.023   0.154  1.00  0.360          H  
ATOM   7086 1HB  ALA A 475       0.749   1.180   2.378  1.00  0.500          H  
ATOM   7087 2HB  ALA A 475       1.103  -0.131   1.276  1.00  0.500          H  
ATOM   7088 3HB  ALA A 475       2.269   0.306   2.522  1.00  0.500          H  
ATOM   7089  N   ILE A 476       3.926   2.645   2.279  1.00  0.300          N  
ATOM   7090  CA  ILE A 476       4.517   3.749   3.017  1.00  0.310          C  
ATOM   7091  C   ILE A 476       4.915   4.876   2.091  1.00  0.300          C  
ATOM   7092  O   ILE A 476       4.638   6.047   2.371  1.00  0.300          O  
ATOM   7093  CB  ILE A 476       5.743   3.304   3.824  1.00  0.430          C  
ATOM   7094  CG1 ILE A 476       5.322   2.365   5.000  1.00  0.430          C  
ATOM   7095  CG2 ILE A 476       6.485   4.535   4.320  1.00  0.430          C  
ATOM   7096  CD1 ILE A 476       6.484   1.602   5.683  1.00  0.430          C  
ATOM   7097  H   ILE A 476       4.362   1.714   2.314  1.00  0.360          H  
ATOM   7098  HA  ILE A 476       3.773   4.132   3.714  1.00  0.370          H  
ATOM   7099  HB  ILE A 476       6.393   2.716   3.178  1.00  0.520          H  
ATOM   7100 1HG1 ILE A 476       4.842   2.964   5.754  1.00  0.520          H  
ATOM   7101 2HG1 ILE A 476       4.605   1.636   4.627  1.00  0.520          H  
ATOM   7102 1HG2 ILE A 476       7.347   4.216   4.856  1.00  0.520          H  
ATOM   7103 2HG2 ILE A 476       6.813   5.155   3.501  1.00  0.520          H  
ATOM   7104 3HG2 ILE A 476       5.832   5.113   4.958  1.00  0.520          H  
ATOM   7105 1HD1 ILE A 476       6.085   0.982   6.486  1.00  0.520          H  
ATOM   7106 2HD1 ILE A 476       6.976   0.963   4.947  1.00  0.520          H  
ATOM   7107 3HD1 ILE A 476       7.212   2.287   6.097  1.00  0.520          H  
ATOM   7108  N   GLY A 477       5.595   4.528   1.002  1.00  0.310          N  
ATOM   7109  CA  GLY A 477       6.074   5.512   0.061  1.00  0.330          C  
ATOM   7110  C   GLY A 477       4.944   6.403  -0.424  1.00  0.330          C  
ATOM   7111  O   GLY A 477       5.039   7.637  -0.381  1.00  0.330          O  
ATOM   7112  H   GLY A 477       5.796   3.539   0.826  1.00  0.370          H  
ATOM   7113 1HA  GLY A 477       6.848   6.109   0.536  1.00  0.400          H  
ATOM   7114 2HA  GLY A 477       6.530   5.000  -0.786  1.00  0.400          H  
ATOM   7115  N   GLN A 478       3.877   5.784  -0.917  1.00  0.330          N  
ATOM   7116  CA  GLN A 478       2.789   6.580  -1.428  1.00  0.340          C  
ATOM   7117  C   GLN A 478       2.042   7.366  -0.352  1.00  0.320          C  
ATOM   7118  O   GLN A 478       1.641   8.508  -0.610  1.00  0.330          O  
ATOM   7119  CB  GLN A 478       1.872   5.720  -2.263  1.00  0.470          C  
ATOM   7120  CG  GLN A 478       0.795   6.475  -2.946  1.00  0.470          C  
ATOM   7121  CD  GLN A 478       1.289   7.546  -3.915  1.00  0.470          C  
ATOM   7122  OE1 GLN A 478       2.469   7.654  -4.289  1.00  0.470          O  
ATOM   7123  NE2 GLN A 478       0.353   8.350  -4.340  1.00  0.470          N  
ATOM   7124  H   GLN A 478       3.836   4.757  -0.938  1.00  0.400          H  
ATOM   7125  HA  GLN A 478       3.235   7.314  -2.086  1.00  0.410          H  
ATOM   7126 1HB  GLN A 478       2.459   5.200  -3.018  1.00  0.570          H  
ATOM   7127 2HB  GLN A 478       1.411   4.961  -1.626  1.00  0.570          H  
ATOM   7128 1HG  GLN A 478       0.194   5.766  -3.510  1.00  0.570          H  
ATOM   7129 2HG  GLN A 478       0.190   6.967  -2.191  1.00  0.570          H  
ATOM   7130 1HE2 GLN A 478       0.543   9.088  -4.988  1.00  0.570          H  
ATOM   7131 2HE2 GLN A 478      -0.593   8.215  -4.060  1.00  0.570          H  
ATOM   7132  N   LEU A 479       1.879   6.814   0.863  1.00  0.310          N  
ATOM   7133  CA  LEU A 479       1.213   7.575   1.916  1.00  0.300          C  
ATOM   7134  C   LEU A 479       1.922   8.895   2.057  1.00  0.290          C  
ATOM   7135  O   LEU A 479       1.273   9.946   2.118  1.00  0.290          O  
ATOM   7136  CB  LEU A 479       1.281   6.873   3.284  1.00  0.420          C  
ATOM   7137  CG  LEU A 479       0.476   7.548   4.492  1.00  0.420          C  
ATOM   7138  CD1 LEU A 479       0.189   6.504   5.479  1.00  0.420          C  
ATOM   7139  CD2 LEU A 479       1.284   8.658   5.211  1.00  0.420          C  
ATOM   7140  H   LEU A 479       2.176   5.851   1.057  1.00  0.370          H  
ATOM   7141  HA  LEU A 479       0.176   7.746   1.632  1.00  0.360          H  
ATOM   7142 1HB  LEU A 479       0.906   5.857   3.155  1.00  0.510          H  
ATOM   7143 2HB  LEU A 479       2.331   6.797   3.579  1.00  0.510          H  
ATOM   7144  HG  LEU A 479      -0.464   7.957   4.120  1.00  0.510          H  
ATOM   7145 1HD1 LEU A 479      -0.362   6.944   6.293  1.00  0.510          H  
ATOM   7146 2HD1 LEU A 479      -0.374   5.714   5.020  1.00  0.510          H  
ATOM   7147 3HD1 LEU A 479       1.128   6.119   5.833  1.00  0.510          H  
ATOM   7148 1HD2 LEU A 479       0.696   9.046   6.039  1.00  0.510          H  
ATOM   7149 2HD2 LEU A 479       2.203   8.232   5.587  1.00  0.510          H  
ATOM   7150 3HD2 LEU A 479       1.523   9.470   4.565  1.00  0.510          H  
ATOM   7151  N   ILE A 480       3.259   8.838   2.128  1.00  0.290          N  
ATOM   7152  CA  ILE A 480       4.070  10.022   2.298  1.00  0.300          C  
ATOM   7153  C   ILE A 480       3.854  10.973   1.148  1.00  0.310          C  
ATOM   7154  O   ILE A 480       3.681  12.165   1.362  1.00  0.310          O  
ATOM   7155  CB  ILE A 480       5.551   9.678   2.412  1.00  0.420          C  
ATOM   7156  CG1 ILE A 480       5.791   8.908   3.722  1.00  0.420          C  
ATOM   7157  CG2 ILE A 480       6.403  11.008   2.344  1.00  0.420          C  
ATOM   7158  CD1 ILE A 480       7.113   8.236   3.762  1.00  0.420          C  
ATOM   7159  H   ILE A 480       3.714   7.913   2.088  1.00  0.350          H  
ATOM   7160  HA  ILE A 480       3.761  10.517   3.221  1.00  0.360          H  
ATOM   7161  HB  ILE A 480       5.829   9.016   1.601  1.00  0.500          H  
ATOM   7162 1HG1 ILE A 480       5.731   9.600   4.555  1.00  0.500          H  
ATOM   7163 2HG1 ILE A 480       5.021   8.148   3.849  1.00  0.500          H  
ATOM   7164 1HG2 ILE A 480       7.454  10.803   2.428  1.00  0.500          H  
ATOM   7165 2HG2 ILE A 480       6.237  11.527   1.402  1.00  0.500          H  
ATOM   7166 3HG2 ILE A 480       6.112  11.664   3.158  1.00  0.500          H  
ATOM   7167 1HD1 ILE A 480       7.244   7.712   4.689  1.00  0.500          H  
ATOM   7168 2HD1 ILE A 480       7.179   7.524   2.941  1.00  0.500          H  
ATOM   7169 3HD1 ILE A 480       7.864   8.960   3.659  1.00  0.500          H  
ATOM   7170  N   ARG A 481       3.879  10.488  -0.094  1.00  0.340          N  
ATOM   7171  CA  ARG A 481       3.661  11.413  -1.204  1.00  0.380          C  
ATOM   7172  C   ARG A 481       2.420  12.270  -1.012  1.00  0.370          C  
ATOM   7173  O   ARG A 481       2.470  13.505  -1.149  1.00  0.380          O  
ATOM   7174  CB  ARG A 481       3.485  10.686  -2.532  1.00  0.520          C  
ATOM   7175  CG  ARG A 481       3.286  11.634  -3.722  1.00  0.520          C  
ATOM   7176  CD  ARG A 481       3.106  10.936  -5.001  1.00  0.520          C  
ATOM   7177  NE  ARG A 481       4.266  10.171  -5.356  1.00  0.520          N  
ATOM   7178  CZ  ARG A 481       5.365  10.670  -5.970  1.00  0.520          C  
ATOM   7179  NH1 ARG A 481       5.436  11.962  -6.308  1.00  0.520          N  
ATOM   7180  NH2 ARG A 481       6.385   9.860  -6.226  1.00  0.520          N  
ATOM   7181  H   ARG A 481       4.078   9.493  -0.253  1.00  0.410          H  
ATOM   7182  HA  ARG A 481       4.524  12.072  -1.271  1.00  0.460          H  
ATOM   7183 1HB  ARG A 481       4.322  10.038  -2.731  1.00  0.620          H  
ATOM   7184 2HB  ARG A 481       2.603  10.050  -2.480  1.00  0.620          H  
ATOM   7185 1HG  ARG A 481       2.381  12.205  -3.570  1.00  0.620          H  
ATOM   7186 2HG  ARG A 481       4.130  12.317  -3.798  1.00  0.620          H  
ATOM   7187 1HD  ARG A 481       2.267  10.265  -4.926  1.00  0.620          H  
ATOM   7188 2HD  ARG A 481       2.909  11.657  -5.787  1.00  0.620          H  
ATOM   7189  HE  ARG A 481       4.258   9.177  -5.116  1.00  0.620          H  
ATOM   7190 1HH1 ARG A 481       4.654  12.621  -6.120  1.00  0.620          H  
ATOM   7191 2HH1 ARG A 481       6.256  12.319  -6.768  1.00  0.620          H  
ATOM   7192 1HH2 ARG A 481       6.327   8.887  -5.971  1.00  0.620          H  
ATOM   7193 2HH2 ARG A 481       7.242  10.223  -6.649  1.00  0.620          H  
ATOM   7194  N   VAL A 482       1.297  11.612  -0.726  1.00  0.360          N  
ATOM   7195  CA  VAL A 482       0.052  12.347  -0.626  1.00  0.390          C  
ATOM   7196  C   VAL A 482       0.045  13.216   0.638  1.00  0.330          C  
ATOM   7197  O   VAL A 482      -0.379  14.373   0.571  1.00  0.340          O  
ATOM   7198  CB  VAL A 482      -1.175  11.420  -0.658  1.00  0.530          C  
ATOM   7199  CG1 VAL A 482      -2.464  12.262  -0.478  1.00  0.530          C  
ATOM   7200  CG2 VAL A 482      -1.206  10.639  -1.958  1.00  0.530          C  
ATOM   7201  H   VAL A 482       1.343  10.588  -0.617  1.00  0.430          H  
ATOM   7202  HA  VAL A 482      -0.020  13.008  -1.490  1.00  0.470          H  
ATOM   7203  HB  VAL A 482      -1.109  10.722   0.173  1.00  0.640          H  
ATOM   7204 1HG1 VAL A 482      -3.332  11.615  -0.498  1.00  0.640          H  
ATOM   7205 2HG1 VAL A 482      -2.450  12.802   0.466  1.00  0.640          H  
ATOM   7206 3HG1 VAL A 482      -2.542  12.975  -1.298  1.00  0.640          H  
ATOM   7207 1HG2 VAL A 482      -2.073   9.977  -1.964  1.00  0.640          H  
ATOM   7208 2HG2 VAL A 482      -1.271  11.318  -2.786  1.00  0.640          H  
ATOM   7209 3HG2 VAL A 482      -0.297  10.044  -2.051  1.00  0.640          H  
ATOM   7210  N   TRP A 483       0.485  12.656   1.781  1.00  0.310          N  
ATOM   7211  CA  TRP A 483       0.502  13.375   3.052  1.00  0.320          C  
ATOM   7212  C   TRP A 483       1.360  14.621   2.947  1.00  0.320          C  
ATOM   7213  O   TRP A 483       0.946  15.683   3.397  1.00  0.330          O  
ATOM   7214  CB  TRP A 483       1.050  12.507   4.197  1.00  0.440          C  
ATOM   7215  CG  TRP A 483       1.026  13.176   5.605  1.00  0.440          C  
ATOM   7216  CD1 TRP A 483       0.349  14.320   5.971  1.00  0.440          C  
ATOM   7217  CD2 TRP A 483       1.672  12.698   6.837  1.00  0.440          C  
ATOM   7218  NE1 TRP A 483       0.525  14.576   7.298  1.00  0.440          N  
ATOM   7219  CE2 TRP A 483       1.312  13.589   7.853  1.00  0.440          C  
ATOM   7220  CE3 TRP A 483       2.489  11.595   7.156  1.00  0.440          C  
ATOM   7221  CZ2 TRP A 483       1.717  13.406   9.164  1.00  0.440          C  
ATOM   7222  CZ3 TRP A 483       2.888  11.433   8.484  1.00  0.440          C  
ATOM   7223  CH2 TRP A 483       2.491  12.320   9.449  1.00  0.440          C  
ATOM   7224  H   TRP A 483       0.812  11.688   1.765  1.00  0.370          H  
ATOM   7225  HA  TRP A 483      -0.521  13.666   3.292  1.00  0.380          H  
ATOM   7226 1HB  TRP A 483       0.462  11.593   4.248  1.00  0.530          H  
ATOM   7227 2HB  TRP A 483       2.074  12.219   3.970  1.00  0.530          H  
ATOM   7228  HD1 TRP A 483      -0.255  14.942   5.314  1.00  0.530          H  
ATOM   7229  HE1 TRP A 483       0.127  15.369   7.780  1.00  0.530          H  
ATOM   7230  HE3 TRP A 483       2.790  10.884   6.390  1.00  0.530          H  
ATOM   7231  HZ2 TRP A 483       1.425  14.086   9.962  1.00  0.530          H  
ATOM   7232  HZ3 TRP A 483       3.507  10.584   8.744  1.00  0.530          H  
ATOM   7233  HH2 TRP A 483       2.782  12.171  10.469  1.00  0.530          H  
ATOM   7234  N   ARG A 484       2.567  14.499   2.391  1.00  0.340          N  
ATOM   7235  CA  ARG A 484       3.463  15.634   2.263  1.00  0.390          C  
ATOM   7236  C   ARG A 484       2.751  16.767   1.536  1.00  0.400          C  
ATOM   7237  O   ARG A 484       2.814  17.925   1.963  1.00  0.460          O  
ATOM   7238  CB  ARG A 484       4.726  15.241   1.506  1.00  0.530          C  
ATOM   7239  CG  ARG A 484       5.785  16.343   1.394  1.00  0.530          C  
ATOM   7240  CD  ARG A 484       6.918  15.961   0.506  1.00  0.530          C  
ATOM   7241  NE  ARG A 484       7.746  14.869   1.045  1.00  0.530          N  
ATOM   7242  CZ  ARG A 484       8.749  14.265   0.358  1.00  0.530          C  
ATOM   7243  NH1 ARG A 484       8.996  14.670  -0.875  1.00  0.530          N  
ATOM   7244  NH2 ARG A 484       9.466  13.300   0.938  1.00  0.530          N  
ATOM   7245  H   ARG A 484       2.870  13.594   2.040  1.00  0.410          H  
ATOM   7246  HA  ARG A 484       3.742  15.972   3.262  1.00  0.470          H  
ATOM   7247 1HB  ARG A 484       5.185  14.384   2.001  1.00  0.630          H  
ATOM   7248 2HB  ARG A 484       4.457  14.919   0.496  1.00  0.630          H  
ATOM   7249 1HG  ARG A 484       5.337  17.251   0.990  1.00  0.630          H  
ATOM   7250 2HG  ARG A 484       6.193  16.554   2.386  1.00  0.630          H  
ATOM   7251 1HD  ARG A 484       6.507  15.638  -0.450  1.00  0.630          H  
ATOM   7252 2HD  ARG A 484       7.557  16.832   0.352  1.00  0.630          H  
ATOM   7253  HE  ARG A 484       7.577  14.564   1.991  1.00  0.630          H  
ATOM   7254 1HH1 ARG A 484       8.450  15.402  -1.284  1.00  0.630          H  
ATOM   7255 2HH1 ARG A 484       9.760  14.278  -1.437  1.00  0.630          H  
ATOM   7256 1HH2 ARG A 484       9.260  13.021   1.920  1.00  0.630          H  
ATOM   7257 2HH2 ARG A 484      10.251  12.843   0.428  1.00  0.630          H  
ATOM   7258  N   HIS A 485       2.061  16.435   0.441  1.00  0.380          N  
ATOM   7259  CA  HIS A 485       1.314  17.425  -0.311  1.00  0.400          C  
ATOM   7260  C   HIS A 485       0.216  18.053   0.558  1.00  0.390          C  
ATOM   7261  O   HIS A 485       0.067  19.281   0.582  1.00  0.410          O  
ATOM   7262  CB  HIS A 485       0.716  16.796  -1.561  1.00  0.550          C  
ATOM   7263  CG  HIS A 485       0.061  17.766  -2.458  1.00  0.550          C  
ATOM   7264  ND1 HIS A 485       0.780  18.665  -3.220  1.00  0.550          N  
ATOM   7265  CD2 HIS A 485      -1.235  17.983  -2.742  1.00  0.550          C  
ATOM   7266  CE1 HIS A 485      -0.048  19.392  -3.931  1.00  0.550          C  
ATOM   7267  NE2 HIS A 485      -1.279  18.999  -3.670  1.00  0.550          N  
ATOM   7268  H   HIS A 485       2.103  15.468   0.093  1.00  0.460          H  
ATOM   7269  HA  HIS A 485       1.983  18.223  -0.623  1.00  0.480          H  
ATOM   7270 1HB  HIS A 485       1.501  16.283  -2.105  1.00  0.660          H  
ATOM   7271 2HB  HIS A 485      -0.019  16.048  -1.279  1.00  0.660          H  
ATOM   7272  HD1 HIS A 485       1.756  18.867  -3.129  1.00  0.660          H  
ATOM   7273  HD2 HIS A 485      -2.155  17.516  -2.391  1.00  0.660          H  
ATOM   7274  HE1 HIS A 485       0.331  20.164  -4.599  1.00  0.660          H  
ATOM   7275  N   GLU A 486      -0.560  17.220   1.270  1.00  0.370          N  
ATOM   7276  CA  GLU A 486      -1.628  17.746   2.115  1.00  0.370          C  
ATOM   7277  C   GLU A 486      -1.063  18.675   3.200  1.00  0.370          C  
ATOM   7278  O   GLU A 486      -1.646  19.728   3.489  1.00  0.390          O  
ATOM   7279  CB  GLU A 486      -2.385  16.599   2.819  1.00  0.520          C  
ATOM   7280  CG  GLU A 486      -3.255  15.695   1.930  1.00  0.520          C  
ATOM   7281  CD  GLU A 486      -3.856  14.549   2.670  1.00  0.520          C  
ATOM   7282  OE1 GLU A 486      -3.547  14.398   3.833  1.00  0.520          O  
ATOM   7283  OE2 GLU A 486      -4.649  13.829   2.098  1.00  0.520          O  
ATOM   7284  H   GLU A 486      -0.418  16.206   1.189  1.00  0.440          H  
ATOM   7285  HA  GLU A 486      -2.315  18.312   1.492  1.00  0.440          H  
ATOM   7286 1HB  GLU A 486      -1.666  15.960   3.324  1.00  0.620          H  
ATOM   7287 2HB  GLU A 486      -3.033  17.020   3.585  1.00  0.620          H  
ATOM   7288 1HG  GLU A 486      -4.062  16.270   1.577  1.00  0.620          H  
ATOM   7289 2HG  GLU A 486      -2.684  15.342   1.077  1.00  0.620          H  
ATOM   7290  N   ALA A 487       0.082  18.296   3.785  1.00  0.370          N  
ATOM   7291  CA  ALA A 487       0.733  19.071   4.829  1.00  0.440          C  
ATOM   7292  C   ALA A 487       1.156  20.443   4.331  1.00  0.480          C  
ATOM   7293  O   ALA A 487       0.933  21.449   5.020  1.00  0.530          O  
ATOM   7294  CB  ALA A 487       1.944  18.321   5.339  1.00  0.590          C  
ATOM   7295  H   ALA A 487       0.483  17.401   3.511  1.00  0.440          H  
ATOM   7296  HA  ALA A 487       0.024  19.207   5.643  1.00  0.530          H  
ATOM   7297 1HB  ALA A 487       2.403  18.882   6.116  1.00  0.710          H  
ATOM   7298 2HB  ALA A 487       1.635  17.345   5.715  1.00  0.710          H  
ATOM   7299 3HB  ALA A 487       2.656  18.178   4.529  1.00  0.710          H  
ATOM   7300  N   GLU A 488       1.710  20.496   3.113  1.00  0.480          N  
ATOM   7301  CA  GLU A 488       2.126  21.760   2.530  1.00  0.560          C  
ATOM   7302  C   GLU A 488       0.920  22.641   2.272  1.00  0.520          C  
ATOM   7303  O   GLU A 488       0.955  23.840   2.556  1.00  0.600          O  
ATOM   7304  CB  GLU A 488       2.885  21.518   1.221  1.00  0.750          C  
ATOM   7305  CG  GLU A 488       3.332  22.784   0.466  1.00  0.750          C  
ATOM   7306  CD  GLU A 488       4.383  23.646   1.159  1.00  0.750          C  
ATOM   7307  OE1 GLU A 488       5.120  23.137   1.974  1.00  0.750          O  
ATOM   7308  OE2 GLU A 488       4.436  24.831   0.855  1.00  0.750          O  
ATOM   7309  H   GLU A 488       1.913  19.619   2.617  1.00  0.580          H  
ATOM   7310  HA  GLU A 488       2.789  22.270   3.227  1.00  0.670          H  
ATOM   7311 1HB  GLU A 488       3.771  20.917   1.428  1.00  0.900          H  
ATOM   7312 2HB  GLU A 488       2.254  20.934   0.547  1.00  0.900          H  
ATOM   7313 1HG  GLU A 488       3.722  22.479  -0.502  1.00  0.900          H  
ATOM   7314 2HG  GLU A 488       2.449  23.383   0.284  1.00  0.900          H  
ATOM   7315  N   LEU A 489      -0.165  22.061   1.762  1.00  0.460          N  
ATOM   7316  CA  LEU A 489      -1.345  22.864   1.506  1.00  0.480          C  
ATOM   7317  C   LEU A 489      -1.956  23.413   2.780  1.00  0.490          C  
ATOM   7318  O   LEU A 489      -2.406  24.562   2.788  1.00  0.540          O  
ATOM   7319  CB  LEU A 489      -2.387  22.058   0.749  1.00  0.660          C  
ATOM   7320  CG  LEU A 489      -2.058  21.714  -0.710  1.00  0.660          C  
ATOM   7321  CD1 LEU A 489      -3.068  20.759  -1.173  1.00  0.660          C  
ATOM   7322  CD2 LEU A 489      -2.091  22.974  -1.597  1.00  0.660          C  
ATOM   7323  H   LEU A 489      -0.144  21.065   1.510  1.00  0.550          H  
ATOM   7324  HA  LEU A 489      -1.043  23.713   0.903  1.00  0.580          H  
ATOM   7325 1HB  LEU A 489      -2.537  21.118   1.284  1.00  0.800          H  
ATOM   7326 2HB  LEU A 489      -3.326  22.610   0.761  1.00  0.800          H  
ATOM   7327  HG  LEU A 489      -1.073  21.245  -0.777  1.00  0.800          H  
ATOM   7328 1HD1 LEU A 489      -2.869  20.500  -2.192  1.00  0.800          H  
ATOM   7329 2HD1 LEU A 489      -3.014  19.878  -0.558  1.00  0.800          H  
ATOM   7330 3HD1 LEU A 489      -4.044  21.214  -1.094  1.00  0.800          H  
ATOM   7331 1HD2 LEU A 489      -1.881  22.687  -2.627  1.00  0.800          H  
ATOM   7332 2HD2 LEU A 489      -3.079  23.433  -1.543  1.00  0.800          H  
ATOM   7333 3HD2 LEU A 489      -1.343  23.694  -1.275  1.00  0.800          H  
ATOM   7334  N   ASP A 490      -1.971  22.616   3.861  1.00  0.500          N  
ATOM   7335  CA  ASP A 490      -2.544  23.078   5.119  1.00  0.630          C  
ATOM   7336  C   ASP A 490      -1.717  24.254   5.625  1.00  0.730          C  
ATOM   7337  O   ASP A 490      -2.277  25.270   6.053  1.00  0.870          O  
ATOM   7338  CB  ASP A 490      -2.596  21.923   6.138  1.00  0.830          C  
ATOM   7339  CG  ASP A 490      -3.462  22.200   7.410  1.00  0.830          C  
ATOM   7340  OD1 ASP A 490      -4.675  22.372   7.275  1.00  0.830          O  
ATOM   7341  OD2 ASP A 490      -2.921  22.182   8.493  1.00  0.830          O  
ATOM   7342  H   ASP A 490      -1.634  21.650   3.783  1.00  0.600          H  
ATOM   7343  HA  ASP A 490      -3.548  23.437   4.939  1.00  0.760          H  
ATOM   7344 1HB  ASP A 490      -2.975  21.031   5.639  1.00  1.000          H  
ATOM   7345 2HB  ASP A 490      -1.576  21.693   6.455  1.00  1.000          H  
ATOM   7346  N   TYR A 491      -0.386  24.143   5.523  1.00  0.730          N  
ATOM   7347  CA  TYR A 491       0.496  25.234   5.900  1.00  0.950          C  
ATOM   7348  C   TYR A 491       0.190  26.490   5.112  1.00  0.880          C  
ATOM   7349  O   TYR A 491       0.097  27.580   5.679  1.00  0.990          O  
ATOM   7350  CB  TYR A 491       1.957  24.865   5.731  1.00  1.240          C  
ATOM   7351  CG  TYR A 491       2.856  26.053   5.882  1.00  1.240          C  
ATOM   7352  CD1 TYR A 491       3.081  26.590   7.122  1.00  1.240          C  
ATOM   7353  CD2 TYR A 491       3.468  26.598   4.770  1.00  1.240          C  
ATOM   7354  CE1 TYR A 491       3.904  27.666   7.283  1.00  1.240          C  
ATOM   7355  CE2 TYR A 491       4.297  27.685   4.917  1.00  1.240          C  
ATOM   7356  CZ  TYR A 491       4.515  28.221   6.173  1.00  1.240          C  
ATOM   7357  OH  TYR A 491       5.343  29.307   6.327  1.00  1.240          O  
ATOM   7358  H   TYR A 491       0.026  23.262   5.196  1.00  0.880          H  
ATOM   7359  HA  TYR A 491       0.327  25.455   6.953  1.00  1.140          H  
ATOM   7360 1HB  TYR A 491       2.229  24.129   6.483  1.00  1.490          H  
ATOM   7361 2HB  TYR A 491       2.125  24.422   4.753  1.00  1.490          H  
ATOM   7362  HD1 TYR A 491       2.603  26.161   7.968  1.00  1.490          H  
ATOM   7363  HD2 TYR A 491       3.295  26.166   3.778  1.00  1.490          H  
ATOM   7364  HE1 TYR A 491       4.071  28.081   8.280  1.00  1.490          H  
ATOM   7365  HE2 TYR A 491       4.780  28.120   4.042  1.00  1.490          H  
ATOM   7366  HH  TYR A 491       5.692  29.569   5.471  1.00  1.490          H  
ATOM   7367  N   GLN A 492       0.085  26.361   3.789  1.00  0.780          N  
ATOM   7368  CA  GLN A 492      -0.178  27.519   2.962  1.00  0.840          C  
ATOM   7369  C   GLN A 492      -1.518  28.163   3.310  1.00  0.890          C  
ATOM   7370  O   GLN A 492      -1.598  29.385   3.436  1.00  1.050          O  
ATOM   7371  CB  GLN A 492      -0.173  27.118   1.492  1.00  1.150          C  
ATOM   7372  CG  GLN A 492       1.192  26.741   0.957  1.00  1.150          C  
ATOM   7373  CD  GLN A 492       1.112  26.225  -0.450  1.00  1.150          C  
ATOM   7374  OE1 GLN A 492       0.022  26.220  -1.039  1.00  1.150          O  
ATOM   7375  NE2 GLN A 492       2.239  25.779  -0.988  1.00  1.150          N  
ATOM   7376  H   GLN A 492       0.213  25.440   3.358  1.00  0.940          H  
ATOM   7377  HA  GLN A 492       0.611  28.248   3.135  1.00  1.010          H  
ATOM   7378 1HB  GLN A 492      -0.833  26.261   1.354  1.00  1.380          H  
ATOM   7379 2HB  GLN A 492      -0.563  27.936   0.889  1.00  1.380          H  
ATOM   7380 1HG  GLN A 492       1.824  27.626   0.960  1.00  1.380          H  
ATOM   7381 2HG  GLN A 492       1.639  25.975   1.582  1.00  1.380          H  
ATOM   7382 1HE2 GLN A 492       2.246  25.415  -1.916  1.00  1.380          H  
ATOM   7383 2HE2 GLN A 492       3.107  25.763  -0.427  1.00  1.380          H  
ATOM   7384  N   ARG A 493      -2.566  27.364   3.552  1.00  0.850          N  
ATOM   7385  CA  ARG A 493      -3.859  27.943   3.920  1.00  1.020          C  
ATOM   7386  C   ARG A 493      -3.724  28.734   5.219  1.00  1.150          C  
ATOM   7387  O   ARG A 493      -4.205  29.868   5.354  1.00  1.310          O  
ATOM   7388  CB  ARG A 493      -4.920  26.865   4.122  1.00  1.360          C  
ATOM   7389  CG  ARG A 493      -5.463  26.164   2.862  1.00  1.360          C  
ATOM   7390  CD  ARG A 493      -6.690  25.377   3.205  1.00  1.360          C  
ATOM   7391  NE  ARG A 493      -6.392  24.235   4.088  1.00  1.360          N  
ATOM   7392  CZ  ARG A 493      -6.122  22.955   3.698  1.00  1.360          C  
ATOM   7393  NH1 ARG A 493      -6.140  22.583   2.431  1.00  1.360          N  
ATOM   7394  NH2 ARG A 493      -5.839  22.049   4.624  1.00  1.360          N  
ATOM   7395  H   ARG A 493      -2.469  26.351   3.429  1.00  1.020          H  
ATOM   7396  HA  ARG A 493      -4.181  28.614   3.125  1.00  1.220          H  
ATOM   7397 1HB  ARG A 493      -4.496  26.082   4.752  1.00  1.630          H  
ATOM   7398 2HB  ARG A 493      -5.764  27.290   4.660  1.00  1.630          H  
ATOM   7399 1HG  ARG A 493      -5.719  26.902   2.103  1.00  1.630          H  
ATOM   7400 2HG  ARG A 493      -4.719  25.479   2.466  1.00  1.630          H  
ATOM   7401 1HD  ARG A 493      -7.396  26.026   3.721  1.00  1.630          H  
ATOM   7402 2HD  ARG A 493      -7.154  25.007   2.299  1.00  1.630          H  
ATOM   7403  HE  ARG A 493      -6.358  24.422   5.083  1.00  1.630          H  
ATOM   7404 1HH1 ARG A 493      -6.362  23.239   1.674  1.00  1.630          H  
ATOM   7405 2HH1 ARG A 493      -5.974  21.612   2.189  1.00  1.630          H  
ATOM   7406 1HH2 ARG A 493      -5.765  22.313   5.620  1.00  1.630          H  
ATOM   7407 2HH2 ARG A 493      -5.633  21.100   4.359  1.00  1.630          H  
ATOM   7408  N   ALA A 494      -2.955  28.169   6.142  1.00  1.150          N  
ATOM   7409  CA  ALA A 494      -2.736  28.727   7.455  1.00  1.380          C  
ATOM   7410  C   ALA A 494      -1.761  29.886   7.422  1.00  1.440          C  
ATOM   7411  O   ALA A 494      -1.507  30.503   8.447  1.00  1.780          O  
ATOM   7412  CB  ALA A 494      -2.220  27.653   8.394  1.00  1.840          C  
ATOM   7413  H   ALA A 494      -2.582  27.231   5.960  1.00  1.380          H  
ATOM   7414  HA  ALA A 494      -3.691  29.094   7.826  1.00  1.660          H  
ATOM   7415 1HB  ALA A 494      -2.091  28.067   9.390  1.00  2.210          H  
ATOM   7416 2HB  ALA A 494      -2.936  26.829   8.429  1.00  2.210          H  
ATOM   7417 3HB  ALA A 494      -1.263  27.281   8.021  1.00  2.210          H  
ATOM   7418  N   SER A 495      -1.223  30.242   6.258  1.00  1.480          N  
ATOM   7419  CA  SER A 495      -0.309  31.367   6.175  1.00  1.620          C  
ATOM   7420  C   SER A 495      -1.048  32.655   6.515  1.00  1.520          C  
ATOM   7421  O   SER A 495      -0.431  33.671   6.830  1.00  1.640          O  
ATOM   7422  CB  SER A 495       0.310  31.475   4.794  1.00  2.210          C  
ATOM   7423  OG  SER A 495      -0.642  31.847   3.830  1.00  2.210          O  
ATOM   7424  H   SER A 495      -1.445  29.740   5.399  1.00  1.780          H  
ATOM   7425  HA  SER A 495       0.488  31.224   6.901  1.00  1.940          H  
ATOM   7426 1HB  SER A 495       1.108  32.212   4.821  1.00  2.650          H  
ATOM   7427 2HB  SER A 495       0.754  30.516   4.520  1.00  2.650          H  
ATOM   7428  HG  SER A 495      -1.111  31.022   3.586  1.00  2.650          H  
ATOM   7429  N   ALA A 496      -2.390  32.615   6.466  1.00  1.860          N  
ATOM   7430  CA  ALA A 496      -3.226  33.758   6.801  1.00  2.420          C  
ATOM   7431  C   ALA A 496      -3.410  33.898   8.319  1.00  2.760          C  
ATOM   7432  O   ALA A 496      -4.044  34.845   8.791  1.00  3.230          O  
ATOM   7433  CB  ALA A 496      -4.580  33.610   6.134  1.00  3.160          C  
ATOM   7434  H   ALA A 496      -2.843  31.740   6.173  1.00  2.230          H  
ATOM   7435  HA  ALA A 496      -2.735  34.658   6.434  1.00  2.900          H  
ATOM   7436 1HB  ALA A 496      -5.197  34.477   6.366  1.00  3.800          H  
ATOM   7437 2HB  ALA A 496      -4.446  33.535   5.056  1.00  3.800          H  
ATOM   7438 3HB  ALA A 496      -5.066  32.706   6.504  1.00  3.800          H  
ATOM   7439  N   ALA A 497      -2.914  32.922   9.074  1.00  2.710          N  
ATOM   7440  CA  ALA A 497      -3.019  32.868  10.519  1.00  3.160          C  
ATOM   7441  C   ALA A 497      -1.846  33.586  11.170  1.00  2.990          C  
ATOM   7442  O   ALA A 497      -0.837  33.882  10.530  1.00  3.230          O  
ATOM   7443  CB  ALA A 497      -3.085  31.424  10.995  1.00  4.240          C  
ATOM   7444  H   ALA A 497      -2.391  32.167   8.631  1.00  3.250          H  
ATOM   7445  HA  ALA A 497      -3.935  33.380  10.811  1.00  3.790          H  
ATOM   7446 1HB  ALA A 497      -3.192  31.401  12.077  1.00  5.090          H  
ATOM   7447 2HB  ALA A 497      -3.939  30.933  10.532  1.00  5.090          H  
ATOM   7448 3HB  ALA A 497      -2.188  30.903  10.722  1.00  5.090          H  
ATOM   7449  N   GLY A 498      -1.960  33.834  12.461  1.00  3.010          N  
ATOM   7450  CA  GLY A 498      -0.877  34.440  13.206  1.00  3.130          C  
ATOM   7451  C   GLY A 498      -1.263  34.446  14.674  1.00  3.340          C  
ATOM   7452  O   GLY A 498      -2.425  34.207  15.001  1.00  3.450          O  
ATOM   7453  H   GLY A 498      -2.813  33.594  12.947  1.00  3.610          H  
ATOM   7454 1HA  GLY A 498       0.035  33.872  13.034  1.00  3.760          H  
ATOM   7455 2HA  GLY A 498      -0.714  35.459  12.854  1.00  3.760          H  
ATOM   7456  N   ASP A 499      -0.304  34.684  15.576  1.00  3.840          N  
ATOM   7457  CA  ASP A 499       1.096  35.032  15.287  1.00  4.150          C  
ATOM   7458  C   ASP A 499       2.021  33.806  15.182  1.00  3.520          C  
ATOM   7459  O   ASP A 499       3.255  33.918  15.215  1.00  3.760          O  
ATOM   7460  CB  ASP A 499       1.589  36.006  16.340  1.00  5.690          C  
ATOM   7461  CG  ASP A 499       0.905  37.363  16.249  1.00  5.690          C  
ATOM   7462  OD1 ASP A 499       0.502  37.745  15.175  1.00  5.690          O  
ATOM   7463  OD2 ASP A 499       0.774  37.996  17.264  1.00  5.690          O  
ATOM   7464  H   ASP A 499      -0.579  34.655  16.548  1.00  4.610          H  
ATOM   7465  HA  ASP A 499       1.134  35.559  14.334  1.00  4.980          H  
ATOM   7466 1HB  ASP A 499       1.364  35.599  17.301  1.00  6.820          H  
ATOM   7467 2HB  ASP A 499       2.670  36.133  16.265  1.00  6.820          H  
ATOM   7468  N   HIS A 500       1.404  32.630  15.093  1.00  3.170          N  
ATOM   7469  CA  HIS A 500       2.085  31.352  14.918  1.00  2.910          C  
ATOM   7470  C   HIS A 500       1.344  30.514  13.882  1.00  2.470          C  
ATOM   7471  O   HIS A 500       0.157  30.210  14.015  1.00  2.970          O  
ATOM   7472  CB  HIS A 500       2.211  30.624  16.259  1.00  4.180          C  
ATOM   7473  CG  HIS A 500       2.941  29.194  16.297  1.00  4.180          C  
ATOM   7474  ND1 HIS A 500       3.076  28.446  17.488  1.00  4.180          N  
ATOM   7475  CD2 HIS A 500       3.517  28.425  15.332  1.00  4.180          C  
ATOM   7476  CE1 HIS A 500       3.704  27.316  17.230  1.00  4.180          C  
ATOM   7477  NE2 HIS A 500       3.979  27.276  15.942  1.00  4.180          N  
ATOM   7478  H   HIS A 500       0.394  32.625  15.127  1.00  3.800          H  
ATOM   7479  HA  HIS A 500       3.093  31.521  14.540  1.00  3.490          H  
ATOM   7480 1HB  HIS A 500       2.785  31.273  16.867  1.00  5.010          H  
ATOM   7481 2HB  HIS A 500       1.236  30.549  16.720  1.00  5.010          H  
ATOM   7482  HD2 HIS A 500       3.617  28.648  14.290  1.00  5.010          H  
ATOM   7483  HE1 HIS A 500       3.947  26.545  17.961  1.00  5.010          H  
ATOM   7484  HE2 HIS A 500       4.456  26.521  15.470  1.00  5.010          H  
ATOM   7485  N   VAL A 501       2.046  30.195  12.807  1.00  1.880          N  
ATOM   7486  CA  VAL A 501       1.501  29.372  11.747  1.00  1.710          C  
ATOM   7487  C   VAL A 501       2.195  28.040  11.865  1.00  1.280          C  
ATOM   7488  O   VAL A 501       3.420  27.987  11.834  1.00  1.500          O  
ATOM   7489  CB  VAL A 501       1.758  29.987  10.360  1.00  2.460          C  
ATOM   7490  CG1 VAL A 501       1.209  29.060   9.273  1.00  2.460          C  
ATOM   7491  CG2 VAL A 501       1.087  31.354  10.293  1.00  2.460          C  
ATOM   7492  H   VAL A 501       3.007  30.504  12.748  1.00  2.260          H  
ATOM   7493  HA  VAL A 501       0.427  29.238  11.894  1.00  2.050          H  
ATOM   7494  HB  VAL A 501       2.830  30.091  10.197  1.00  2.950          H  
ATOM   7495 1HG1 VAL A 501       1.387  29.487   8.291  1.00  2.950          H  
ATOM   7496 2HG1 VAL A 501       1.692  28.087   9.326  1.00  2.950          H  
ATOM   7497 3HG1 VAL A 501       0.156  28.938   9.428  1.00  2.950          H  
ATOM   7498 1HG2 VAL A 501       1.251  31.808   9.319  1.00  2.950          H  
ATOM   7499 2HG2 VAL A 501       0.030  31.238  10.449  1.00  2.950          H  
ATOM   7500 3HG2 VAL A 501       1.486  32.010  11.062  1.00  2.950          H  
ATOM   7501  N   LEU A 502       1.434  26.978  12.054  1.00  1.330          N  
ATOM   7502  CA  LEU A 502       2.037  25.671  12.244  1.00  1.200          C  
ATOM   7503  C   LEU A 502       2.775  25.250  10.967  1.00  1.000          C  
ATOM   7504  O   LEU A 502       2.121  25.163   9.932  1.00  1.210          O  
ATOM   7505  CB  LEU A 502       0.930  24.648  12.518  1.00  1.730          C  
ATOM   7506  CG  LEU A 502       1.358  23.181  12.787  1.00  1.730          C  
ATOM   7507  CD1 LEU A 502       2.106  23.041  14.119  1.00  1.730          C  
ATOM   7508  CD2 LEU A 502       0.139  22.333  12.776  1.00  1.730          C  
ATOM   7509  H   LEU A 502       0.429  27.091  12.043  1.00  1.600          H  
ATOM   7510  HA  LEU A 502       2.685  25.722  13.106  1.00  1.440          H  
ATOM   7511 1HB  LEU A 502       0.368  24.983  13.386  1.00  2.080          H  
ATOM   7512 2HB  LEU A 502       0.257  24.638  11.662  1.00  2.080          H  
ATOM   7513  HG  LEU A 502       2.031  22.853  11.994  1.00  2.080          H  
ATOM   7514 1HD1 LEU A 502       2.386  21.996  14.259  1.00  2.080          H  
ATOM   7515 2HD1 LEU A 502       2.992  23.646  14.126  1.00  2.080          H  
ATOM   7516 3HD1 LEU A 502       1.455  23.348  14.932  1.00  2.080          H  
ATOM   7517 1HD2 LEU A 502       0.423  21.301  12.932  1.00  2.080          H  
ATOM   7518 2HD2 LEU A 502      -0.535  22.658  13.577  1.00  2.080          H  
ATOM   7519 3HD2 LEU A 502      -0.363  22.427  11.812  1.00  2.080          H  
ATOM   7520  N   PRO A 503       4.095  24.963  10.990  1.00  0.900          N  
ATOM   7521  CA  PRO A 503       4.883  24.514   9.854  1.00  0.890          C  
ATOM   7522  C   PRO A 503       4.320  23.175   9.393  1.00  0.870          C  
ATOM   7523  O   PRO A 503       3.823  22.428  10.236  1.00  0.910          O  
ATOM   7524  CB  PRO A 503       6.287  24.361  10.432  1.00  1.330          C  
ATOM   7525  CG  PRO A 503       6.302  25.228  11.660  1.00  1.330          C  
ATOM   7526  CD  PRO A 503       4.902  25.146  12.214  1.00  1.330          C  
ATOM   7527  HA  PRO A 503       4.839  25.283   9.073  1.00  1.070          H  
ATOM   7528 1HB  PRO A 503       6.451  23.320  10.627  1.00  1.600          H  
ATOM   7529 2HB  PRO A 503       7.039  24.675   9.694  1.00  1.600          H  
ATOM   7530 1HG  PRO A 503       7.064  24.880  12.379  1.00  1.600          H  
ATOM   7531 2HG  PRO A 503       6.579  26.261  11.390  1.00  1.600          H  
ATOM   7532 1HD  PRO A 503       4.803  24.282  12.876  1.00  1.600          H  
ATOM   7533 2HD  PRO A 503       4.710  26.101  12.710  1.00  1.600          H  
ATOM   7534  N   PRO A 504       4.471  22.801   8.118  1.00  1.140          N  
ATOM   7535  CA  PRO A 504       3.995  21.559   7.553  1.00  1.270          C  
ATOM   7536  C   PRO A 504       4.830  20.432   8.116  1.00  0.910          C  
ATOM   7537  O   PRO A 504       5.968  20.661   8.533  1.00  1.050          O  
ATOM   7538  CB  PRO A 504       4.244  21.744   6.057  1.00  1.910          C  
ATOM   7539  CG  PRO A 504       5.430  22.681   5.987  1.00  1.910          C  
ATOM   7540  CD  PRO A 504       5.297  23.601   7.197  1.00  1.910          C  
ATOM   7541  HA  PRO A 504       2.925  21.427   7.779  1.00  1.520          H  
ATOM   7542 1HB  PRO A 504       4.444  20.766   5.581  1.00  2.290          H  
ATOM   7543 2HB  PRO A 504       3.353  22.152   5.578  1.00  2.290          H  
ATOM   7544 1HG  PRO A 504       6.368  22.101   5.996  1.00  2.290          H  
ATOM   7545 2HG  PRO A 504       5.406  23.229   5.021  1.00  2.290          H  
ATOM   7546 1HD  PRO A 504       6.289  23.769   7.618  1.00  2.290          H  
ATOM   7547 2HD  PRO A 504       4.823  24.512   6.918  1.00  2.290          H  
ATOM   7548  N   VAL A 505       4.302  19.224   8.054  1.00  0.960          N  
ATOM   7549  CA  VAL A 505       5.042  18.062   8.501  1.00  0.760          C  
ATOM   7550  C   VAL A 505       5.675  17.322   7.351  1.00  0.730          C  
ATOM   7551  O   VAL A 505       5.022  16.948   6.380  1.00  0.910          O  
ATOM   7552  CB  VAL A 505       4.127  17.105   9.323  1.00  1.140          C  
ATOM   7553  CG1 VAL A 505       2.862  16.748   8.561  1.00  1.140          C  
ATOM   7554  CG2 VAL A 505       4.900  15.804   9.667  1.00  1.140          C  
ATOM   7555  H   VAL A 505       3.368  19.121   7.701  1.00  1.150          H  
ATOM   7556  HA  VAL A 505       5.845  18.401   9.151  1.00  0.910          H  
ATOM   7557  HB  VAL A 505       3.824  17.603  10.233  1.00  1.370          H  
ATOM   7558 1HG1 VAL A 505       2.260  16.113   9.184  1.00  1.370          H  
ATOM   7559 2HG1 VAL A 505       2.302  17.640   8.336  1.00  1.370          H  
ATOM   7560 3HG1 VAL A 505       3.097  16.224   7.636  1.00  1.370          H  
ATOM   7561 1HG2 VAL A 505       4.262  15.163  10.240  1.00  1.370          H  
ATOM   7562 2HG2 VAL A 505       5.196  15.275   8.761  1.00  1.370          H  
ATOM   7563 3HG2 VAL A 505       5.787  16.044  10.245  1.00  1.370          H  
ATOM   7564  N   TRP A 506       6.969  17.129   7.476  1.00  0.600          N  
ATOM   7565  CA  TRP A 506       7.743  16.409   6.485  1.00  0.670          C  
ATOM   7566  C   TRP A 506       7.853  14.959   6.858  1.00  0.550          C  
ATOM   7567  O   TRP A 506       7.988  14.629   8.036  1.00  0.530          O  
ATOM   7568  CB  TRP A 506       9.136  16.988   6.348  1.00  0.910          C  
ATOM   7569  CG  TRP A 506       9.203  18.250   5.609  1.00  0.910          C  
ATOM   7570  CD1 TRP A 506       9.050  19.513   6.089  1.00  0.910          C  
ATOM   7571  CD2 TRP A 506       9.501  18.380   4.199  1.00  0.910          C  
ATOM   7572  NE1 TRP A 506       9.225  20.420   5.075  1.00  0.910          N  
ATOM   7573  CE2 TRP A 506       9.507  19.739   3.911  1.00  0.910          C  
ATOM   7574  CE3 TRP A 506       9.770  17.454   3.172  1.00  0.910          C  
ATOM   7575  CZ2 TRP A 506       9.770  20.213   2.636  1.00  0.910          C  
ATOM   7576  CZ3 TRP A 506      10.036  17.927   1.898  1.00  0.910          C  
ATOM   7577  CH2 TRP A 506      10.035  19.270   1.637  1.00  0.910          C  
ATOM   7578  H   TRP A 506       7.406  17.484   8.334  1.00  0.720          H  
ATOM   7579  HA  TRP A 506       7.238  16.484   5.522  1.00  0.800          H  
ATOM   7580 1HB  TRP A 506       9.531  17.170   7.332  1.00  1.090          H  
ATOM   7581 2HB  TRP A 506       9.787  16.263   5.866  1.00  1.090          H  
ATOM   7582  HD1 TRP A 506       8.821  19.766   7.128  1.00  1.090          H  
ATOM   7583  HE1 TRP A 506       9.162  21.424   5.171  1.00  1.090          H  
ATOM   7584  HE3 TRP A 506       9.775  16.383   3.372  1.00  1.090          H  
ATOM   7585  HZ2 TRP A 506       9.779  21.279   2.406  1.00  1.090          H  
ATOM   7586  HZ3 TRP A 506      10.251  17.202   1.107  1.00  1.090          H  
ATOM   7587  HH2 TRP A 506      10.252  19.611   0.625  1.00  1.090          H  
ATOM   7588  N   ALA A 507       7.883  14.095   5.867  1.00  0.520          N  
ATOM   7589  CA  ALA A 507       8.065  12.696   6.152  1.00  0.420          C  
ATOM   7590  C   ALA A 507       8.824  12.018   5.042  1.00  0.370          C  
ATOM   7591  O   ALA A 507       8.797  12.470   3.884  1.00  0.380          O  
ATOM   7592  CB  ALA A 507       6.722  12.011   6.361  1.00  0.630          C  
ATOM   7593  H   ALA A 507       7.765  14.400   4.915  1.00  0.620          H  
ATOM   7594  HA  ALA A 507       8.665  12.621   7.050  1.00  0.500          H  
ATOM   7595 1HB  ALA A 507       6.920  10.977   6.594  1.00  0.750          H  
ATOM   7596 2HB  ALA A 507       6.195  12.484   7.184  1.00  0.750          H  
ATOM   7597 3HB  ALA A 507       6.122  12.080   5.464  1.00  0.750          H  
ATOM   7598  N   ASN A 508       9.479  10.928   5.428  1.00  0.350          N  
ATOM   7599  CA  ASN A 508      10.262  10.099   4.520  1.00  0.360          C  
ATOM   7600  C   ASN A 508      10.240   8.645   4.947  1.00  0.310          C  
ATOM   7601  O   ASN A 508       9.734   8.310   6.026  1.00  0.350          O  
ATOM   7602  CB  ASN A 508      11.717  10.565   4.527  1.00  0.500          C  
ATOM   7603  CG  ASN A 508      11.902  11.890   3.931  1.00  0.500          C  
ATOM   7604  OD1 ASN A 508      11.999  12.930   4.599  1.00  0.500          O  
ATOM   7605  ND2 ASN A 508      11.960  11.889   2.644  1.00  0.500          N  
ATOM   7606  H   ASN A 508       9.388  10.686   6.422  1.00  0.420          H  
ATOM   7607  HA  ASN A 508       9.851  10.168   3.511  1.00  0.430          H  
ATOM   7608 1HB  ASN A 508      12.085  10.589   5.545  1.00  0.600          H  
ATOM   7609 2HB  ASN A 508      12.339   9.857   3.974  1.00  0.600          H  
ATOM   7610 1HD2 ASN A 508      12.087  12.759   2.147  1.00  0.600          H  
ATOM   7611 2HD2 ASN A 508      11.891  11.021   2.142  1.00  0.600          H  
ATOM   7612  N   GLN A 509      10.898   7.814   4.147  1.00  0.280          N  
ATOM   7613  CA  GLN A 509      11.024   6.394   4.412  1.00  0.290          C  
ATOM   7614  C   GLN A 509      12.423   5.860   4.218  1.00  0.300          C  
ATOM   7615  O   GLN A 509      13.112   6.207   3.261  1.00  0.280          O  
ATOM   7616  CB  GLN A 509      10.087   5.564   3.532  1.00  0.400          C  
ATOM   7617  CG  GLN A 509      10.288   4.041   3.739  1.00  0.400          C  
ATOM   7618  CD  GLN A 509       9.353   3.163   3.040  1.00  0.400          C  
ATOM   7619  OE1 GLN A 509       8.862   2.234   3.677  1.00  0.400          O  
ATOM   7620  NE2 GLN A 509       9.069   3.408   1.766  1.00  0.400          N  
ATOM   7621  H   GLN A 509      11.260   8.179   3.260  1.00  0.340          H  
ATOM   7622  HA  GLN A 509      10.751   6.233   5.445  1.00  0.350          H  
ATOM   7623 1HB  GLN A 509       9.065   5.813   3.768  1.00  0.480          H  
ATOM   7624 2HB  GLN A 509      10.254   5.810   2.489  1.00  0.480          H  
ATOM   7625 1HG  GLN A 509      11.255   3.776   3.378  1.00  0.480          H  
ATOM   7626 2HG  GLN A 509      10.213   3.816   4.803  1.00  0.480          H  
ATOM   7627 1HE2 GLN A 509       8.404   2.820   1.273  1.00  0.480          H  
ATOM   7628 2HE2 GLN A 509       9.509   4.176   1.269  1.00  0.480          H  
ATOM   7629  N   ILE A 510      12.813   4.987   5.131  1.00  0.360          N  
ATOM   7630  CA  ILE A 510      14.082   4.281   5.067  1.00  0.410          C  
ATOM   7631  C   ILE A 510      13.836   2.787   4.840  1.00  0.410          C  
ATOM   7632  O   ILE A 510      13.003   2.176   5.521  1.00  0.450          O  
ATOM   7633  CB  ILE A 510      14.902   4.541   6.345  1.00  0.550          C  
ATOM   7634  CG1 ILE A 510      15.226   6.045   6.455  1.00  0.550          C  
ATOM   7635  CG2 ILE A 510      16.170   3.712   6.334  1.00  0.550          C  
ATOM   7636  CD1 ILE A 510      15.770   6.470   7.790  1.00  0.550          C  
ATOM   7637  H   ILE A 510      12.157   4.792   5.900  1.00  0.430          H  
ATOM   7638  HA  ILE A 510      14.648   4.650   4.215  1.00  0.490          H  
ATOM   7639  HB  ILE A 510      14.297   4.287   7.203  1.00  0.660          H  
ATOM   7640 1HG1 ILE A 510      15.959   6.290   5.696  1.00  0.660          H  
ATOM   7641 2HG1 ILE A 510      14.322   6.620   6.268  1.00  0.660          H  
ATOM   7642 1HG2 ILE A 510      16.740   3.879   7.236  1.00  0.660          H  
ATOM   7643 2HG2 ILE A 510      15.914   2.656   6.279  1.00  0.660          H  
ATOM   7644 3HG2 ILE A 510      16.779   3.984   5.466  1.00  0.660          H  
ATOM   7645 1HD1 ILE A 510      15.962   7.542   7.779  1.00  0.660          H  
ATOM   7646 2HD1 ILE A 510      15.031   6.245   8.539  1.00  0.660          H  
ATOM   7647 3HD1 ILE A 510      16.685   5.952   8.028  1.00  0.660          H  
ATOM   7648  N   VAL A 511      14.509   2.217   3.832  1.00  0.390          N  
ATOM   7649  CA  VAL A 511      14.343   0.805   3.511  1.00  0.410          C  
ATOM   7650  C   VAL A 511      15.552  -0.111   3.699  1.00  0.430          C  
ATOM   7651  O   VAL A 511      16.570  -0.055   2.998  1.00  0.480          O  
ATOM   7652  CB  VAL A 511      13.807   0.677   2.067  1.00  0.570          C  
ATOM   7653  CG1 VAL A 511      13.695  -0.765   1.635  1.00  0.570          C  
ATOM   7654  CG2 VAL A 511      12.432   1.289   2.038  1.00  0.570          C  
ATOM   7655  H   VAL A 511      15.146   2.792   3.271  1.00  0.470          H  
ATOM   7656  HA  VAL A 511      13.570   0.434   4.169  1.00  0.490          H  
ATOM   7657  HB  VAL A 511      14.471   1.203   1.371  1.00  0.680          H  
ATOM   7658 1HG1 VAL A 511      13.285  -0.811   0.626  1.00  0.680          H  
ATOM   7659 2HG1 VAL A 511      14.674  -1.228   1.631  1.00  0.680          H  
ATOM   7660 3HG1 VAL A 511      13.045  -1.278   2.317  1.00  0.680          H  
ATOM   7661 1HG2 VAL A 511      12.021   1.227   1.037  1.00  0.680          H  
ATOM   7662 2HG2 VAL A 511      11.772   0.777   2.725  1.00  0.680          H  
ATOM   7663 3HG2 VAL A 511      12.515   2.303   2.331  1.00  0.680          H  
ATOM   7664  N   ARG A 512      15.358  -1.067   4.611  1.00  0.460          N  
ATOM   7665  CA  ARG A 512      16.359  -2.063   4.981  1.00  0.510          C  
ATOM   7666  C   ARG A 512      16.300  -3.326   4.120  1.00  0.540          C  
ATOM   7667  O   ARG A 512      17.145  -4.209   4.247  1.00  0.580          O  
ATOM   7668  CB  ARG A 512      16.249  -2.417   6.460  1.00  0.690          C  
ATOM   7669  CG  ARG A 512      16.602  -1.312   7.431  1.00  0.690          C  
ATOM   7670  CD  ARG A 512      16.389  -1.721   8.847  1.00  0.690          C  
ATOM   7671  NE  ARG A 512      14.970  -1.923   9.189  1.00  0.690          N  
ATOM   7672  CZ  ARG A 512      14.517  -2.449  10.337  1.00  0.690          C  
ATOM   7673  NH1 ARG A 512      15.322  -2.854  11.285  1.00  0.690          N  
ATOM   7674  NH2 ARG A 512      13.230  -2.549  10.488  1.00  0.690          N  
ATOM   7675  H   ARG A 512      14.469  -1.058   5.111  1.00  0.550          H  
ATOM   7676  HA  ARG A 512      17.342  -1.626   4.825  1.00  0.610          H  
ATOM   7677 1HB  ARG A 512      15.231  -2.688   6.683  1.00  0.830          H  
ATOM   7678 2HB  ARG A 512      16.884  -3.271   6.686  1.00  0.830          H  
ATOM   7679 1HG  ARG A 512      17.658  -1.074   7.332  1.00  0.830          H  
ATOM   7680 2HG  ARG A 512      16.007  -0.432   7.209  1.00  0.830          H  
ATOM   7681 1HD  ARG A 512      16.917  -2.658   9.015  1.00  0.830          H  
ATOM   7682 2HD  ARG A 512      16.795  -0.957   9.508  1.00  0.830          H  
ATOM   7683  HE  ARG A 512      14.229  -1.642   8.517  1.00  0.830          H  
ATOM   7684 1HH1 ARG A 512      16.316  -2.788  11.179  1.00  0.830          H  
ATOM   7685 2HH1 ARG A 512      14.916  -3.267  12.140  1.00  0.830          H  
ATOM   7686 1HH2 ARG A 512      12.638  -2.224   9.709  1.00  0.830          H  
ATOM   7687 2HH2 ARG A 512      12.834  -2.940  11.335  1.00  0.830          H  
ATOM   7688  N   PHE A 513      15.341  -3.399   3.202  1.00  0.580          N  
ATOM   7689  CA  PHE A 513      15.174  -4.576   2.343  1.00  0.630          C  
ATOM   7690  C   PHE A 513      16.320  -4.671   1.348  1.00  0.630          C  
ATOM   7691  O   PHE A 513      16.507  -5.681   0.674  1.00  0.750          O  
ATOM   7692  CB  PHE A 513      13.840  -4.557   1.578  1.00  0.860          C  
ATOM   7693  CG  PHE A 513      12.629  -4.781   2.450  1.00  0.860          C  
ATOM   7694  CD1 PHE A 513      11.631  -3.844   2.555  1.00  0.860          C  
ATOM   7695  CD2 PHE A 513      12.507  -5.922   3.187  1.00  0.860          C  
ATOM   7696  CE1 PHE A 513      10.570  -4.065   3.380  1.00  0.860          C  
ATOM   7697  CE2 PHE A 513      11.457  -6.140   4.007  1.00  0.860          C  
ATOM   7698  CZ  PHE A 513      10.498  -5.215   4.115  1.00  0.860          C  
ATOM   7699  H   PHE A 513      14.685  -2.633   3.138  1.00  0.700          H  
ATOM   7700  HA  PHE A 513      15.199  -5.459   2.968  1.00  0.760          H  
ATOM   7701 1HB  PHE A 513      13.726  -3.610   1.071  1.00  1.030          H  
ATOM   7702 2HB  PHE A 513      13.853  -5.328   0.814  1.00  1.030          H  
ATOM   7703  HD1 PHE A 513      11.676  -2.935   1.978  1.00  1.030          H  
ATOM   7704  HD2 PHE A 513      13.261  -6.661   3.125  1.00  1.030          H  
ATOM   7705  HE1 PHE A 513       9.772  -3.332   3.453  1.00  1.030          H  
ATOM   7706  HE2 PHE A 513      11.398  -7.064   4.588  1.00  1.030          H  
ATOM   7707  HZ  PHE A 513       9.653  -5.387   4.779  1.00  1.030          H  
ATOM   7708  N   ALA A 514      17.037  -3.569   1.198  1.00  0.550          N  
ATOM   7709  CA  ALA A 514      18.166  -3.452   0.308  1.00  0.570          C  
ATOM   7710  C   ALA A 514      19.479  -3.953   0.954  1.00  0.600          C  
ATOM   7711  O   ALA A 514      20.501  -4.049   0.269  1.00  0.680          O  
ATOM   7712  CB  ALA A 514      18.289  -1.996  -0.117  1.00  0.790          C  
ATOM   7713  H   ALA A 514      16.817  -2.774   1.782  1.00  0.660          H  
ATOM   7714  HA  ALA A 514      17.977  -4.068  -0.570  1.00  0.680          H  
ATOM   7715 1HB  ALA A 514      19.122  -1.884  -0.808  1.00  0.950          H  
ATOM   7716 2HB  ALA A 514      17.367  -1.678  -0.598  1.00  0.950          H  
ATOM   7717 3HB  ALA A 514      18.463  -1.388   0.766  1.00  0.950          H  
ATOM   7718  N   ASN A 515      19.468  -4.273   2.262  1.00  0.620          N  
ATOM   7719  CA  ASN A 515      20.696  -4.674   2.954  1.00  0.730          C  
ATOM   7720  C   ASN A 515      20.452  -5.673   4.100  1.00  0.740          C  
ATOM   7721  O   ASN A 515      19.999  -5.301   5.181  1.00  1.020          O  
ATOM   7722  CB  ASN A 515      21.452  -3.446   3.459  1.00  0.980          C  
ATOM   7723  CG  ASN A 515      22.799  -3.796   4.091  1.00  0.980          C  
ATOM   7724  OD1 ASN A 515      23.047  -4.955   4.440  1.00  0.980          O  
ATOM   7725  ND2 ASN A 515      23.682  -2.839   4.247  1.00  0.980          N  
ATOM   7726  H   ASN A 515      18.600  -4.225   2.801  1.00  0.740          H  
ATOM   7727  HA  ASN A 515      21.336  -5.177   2.230  1.00  0.880          H  
ATOM   7728 1HB  ASN A 515      21.632  -2.767   2.623  1.00  1.170          H  
ATOM   7729 2HB  ASN A 515      20.841  -2.912   4.185  1.00  1.170          H  
ATOM   7730 1HD2 ASN A 515      24.582  -3.044   4.661  1.00  1.170          H  
ATOM   7731 2HD2 ASN A 515      23.515  -1.912   3.889  1.00  1.170          H  
ATOM   7732  N   ARG A 516      20.804  -6.941   3.860  1.00  0.700          N  
ATOM   7733  CA  ARG A 516      20.599  -8.054   4.805  1.00  0.780          C  
ATOM   7734  C   ARG A 516      21.515  -8.040   6.044  1.00  0.790          C  
ATOM   7735  O   ARG A 516      21.333  -8.851   6.954  1.00  1.030          O  
ATOM   7736  CB  ARG A 516      20.807  -9.388   4.086  1.00  1.060          C  
ATOM   7737  CG  ARG A 516      22.263  -9.646   3.642  1.00  1.060          C  
ATOM   7738  CD  ARG A 516      22.434 -10.899   2.834  1.00  1.060          C  
ATOM   7739  NE  ARG A 516      22.239 -12.117   3.614  1.00  1.060          N  
ATOM   7740  CZ  ARG A 516      23.160 -12.720   4.397  1.00  1.060          C  
ATOM   7741  NH1 ARG A 516      24.372 -12.222   4.553  1.00  1.060          N  
ATOM   7742  NH2 ARG A 516      22.807 -13.835   5.003  1.00  1.060          N  
ATOM   7743  H   ARG A 516      21.191  -7.143   2.949  1.00  0.840          H  
ATOM   7744  HA  ARG A 516      19.573  -8.001   5.160  1.00  0.940          H  
ATOM   7745 1HB  ARG A 516      20.509 -10.207   4.744  1.00  1.270          H  
ATOM   7746 2HB  ARG A 516      20.173  -9.434   3.202  1.00  1.270          H  
ATOM   7747 1HG  ARG A 516      22.619  -8.809   3.047  1.00  1.270          H  
ATOM   7748 2HG  ARG A 516      22.887  -9.744   4.528  1.00  1.270          H  
ATOM   7749 1HD  ARG A 516      21.697 -10.900   2.030  1.00  1.270          H  
ATOM   7750 2HD  ARG A 516      23.429 -10.923   2.397  1.00  1.270          H  
ATOM   7751  HE  ARG A 516      21.336 -12.599   3.553  1.00  1.270          H  
ATOM   7752 1HH1 ARG A 516      24.634 -11.368   4.086  1.00  1.270          H  
ATOM   7753 2HH1 ARG A 516      25.041 -12.696   5.143  1.00  1.270          H  
ATOM   7754 1HH2 ARG A 516      21.852 -14.181   4.841  1.00  1.270          H  
ATOM   7755 2HH2 ARG A 516      23.451 -14.331   5.597  1.00  1.270          H  
ATOM   7756  N   SER A 517      22.542  -7.196   6.036  1.00  0.660          N  
ATOM   7757  CA  SER A 517      23.512  -7.107   7.127  1.00  0.730          C  
ATOM   7758  C   SER A 517      22.914  -6.644   8.440  1.00  0.690          C  
ATOM   7759  O   SER A 517      22.038  -5.780   8.498  1.00  0.640          O  
ATOM   7760  CB  SER A 517      24.661  -6.182   6.805  1.00  0.990          C  
ATOM   7761  OG  SER A 517      25.513  -6.060   7.922  1.00  0.990          O  
ATOM   7762  H   SER A 517      22.622  -6.538   5.265  1.00  0.790          H  
ATOM   7763  HA  SER A 517      23.923  -8.105   7.283  1.00  0.880          H  
ATOM   7764 1HB  SER A 517      25.216  -6.557   5.947  1.00  1.190          H  
ATOM   7765 2HB  SER A 517      24.280  -5.201   6.551  1.00  1.190          H  
ATOM   7766  HG  SER A 517      26.258  -5.510   7.615  1.00  1.190          H  
ATOM   7767  N   LEU A 518      23.455  -7.149   9.541  1.00  0.810          N  
ATOM   7768  CA  LEU A 518      22.999  -6.732  10.865  1.00  0.870          C  
ATOM   7769  C   LEU A 518      23.212  -5.230  11.060  1.00  0.760          C  
ATOM   7770  O   LEU A 518      22.444  -4.568  11.770  1.00  0.840          O  
ATOM   7771  CB  LEU A 518      23.760  -7.501  11.956  1.00  1.190          C  
ATOM   7772  CG  LEU A 518      23.491  -9.033  12.062  1.00  1.190          C  
ATOM   7773  CD1 LEU A 518      24.462  -9.630  13.077  1.00  1.190          C  
ATOM   7774  CD2 LEU A 518      22.045  -9.299  12.494  1.00  1.190          C  
ATOM   7775  H   LEU A 518      24.183  -7.841   9.447  1.00  0.970          H  
ATOM   7776  HA  LEU A 518      21.933  -6.925  10.941  1.00  1.040          H  
ATOM   7777 1HB  LEU A 518      24.827  -7.362  11.789  1.00  1.430          H  
ATOM   7778 2HB  LEU A 518      23.511  -7.057  12.921  1.00  1.430          H  
ATOM   7779  HG  LEU A 518      23.671  -9.504  11.097  1.00  1.430          H  
ATOM   7780 1HD1 LEU A 518      24.295 -10.705  13.151  1.00  1.430          H  
ATOM   7781 2HD1 LEU A 518      25.488  -9.447  12.756  1.00  1.430          H  
ATOM   7782 3HD1 LEU A 518      24.301  -9.171  14.052  1.00  1.430          H  
ATOM   7783 1HD2 LEU A 518      21.885 -10.374  12.570  1.00  1.430          H  
ATOM   7784 2HD2 LEU A 518      21.863  -8.837  13.465  1.00  1.430          H  
ATOM   7785 3HD2 LEU A 518      21.350  -8.893  11.767  1.00  1.430          H  
ATOM   7786  N   GLU A 519      24.233  -4.687  10.380  1.00  0.690          N  
ATOM   7787  CA  GLU A 519      24.611  -3.278  10.434  1.00  0.660          C  
ATOM   7788  C   GLU A 519      23.503  -2.374   9.917  1.00  0.580          C  
ATOM   7789  O   GLU A 519      23.492  -1.173  10.207  1.00  0.560          O  
ATOM   7790  CB  GLU A 519      25.871  -3.014   9.617  1.00  0.940          C  
ATOM   7791  CG  GLU A 519      27.153  -3.598  10.180  1.00  0.940          C  
ATOM   7792  CD  GLU A 519      28.311  -3.319   9.277  1.00  0.940          C  
ATOM   7793  OE1 GLU A 519      28.054  -2.893   8.177  1.00  0.940          O  
ATOM   7794  OE2 GLU A 519      29.433  -3.521   9.670  1.00  0.940          O  
ATOM   7795  H   GLU A 519      24.789  -5.297   9.782  1.00  0.830          H  
ATOM   7796  HA  GLU A 519      24.811  -3.015  11.473  1.00  0.790          H  
ATOM   7797 1HB  GLU A 519      25.732  -3.403   8.608  1.00  1.120          H  
ATOM   7798 2HB  GLU A 519      26.020  -1.943   9.532  1.00  1.120          H  
ATOM   7799 1HG  GLU A 519      27.346  -3.158  11.159  1.00  1.120          H  
ATOM   7800 2HG  GLU A 519      27.036  -4.674  10.307  1.00  1.120          H  
ATOM   7801  N   GLY A 520      22.584  -2.928   9.121  1.00  0.570          N  
ATOM   7802  CA  GLY A 520      21.498  -2.162   8.554  1.00  0.530          C  
ATOM   7803  C   GLY A 520      20.699  -1.473   9.653  1.00  0.450          C  
ATOM   7804  O   GLY A 520      20.177  -0.378   9.432  1.00  0.460          O  
ATOM   7805  H   GLY A 520      22.606  -3.932   8.925  1.00  0.680          H  
ATOM   7806 1HA  GLY A 520      21.893  -1.426   7.854  1.00  0.640          H  
ATOM   7807 2HA  GLY A 520      20.850  -2.834   7.986  1.00  0.640          H  
ATOM   7808  N   LEU A 521      20.593  -2.088  10.848  1.00  0.440          N  
ATOM   7809  CA  LEU A 521      19.851  -1.457  11.928  1.00  0.430          C  
ATOM   7810  C   LEU A 521      20.520  -0.178  12.394  1.00  0.430          C  
ATOM   7811  O   LEU A 521      19.862   0.857  12.490  1.00  0.440          O  
ATOM   7812  CB  LEU A 521      19.728  -2.411  13.117  1.00  0.610          C  
ATOM   7813  CG  LEU A 521      19.044  -1.857  14.401  1.00  0.610          C  
ATOM   7814  CD1 LEU A 521      17.589  -1.444  14.113  1.00  0.610          C  
ATOM   7815  CD2 LEU A 521      19.121  -2.935  15.471  1.00  0.610          C  
ATOM   7816  H   LEU A 521      21.027  -3.004  11.010  1.00  0.530          H  
ATOM   7817  HA  LEU A 521      18.861  -1.213  11.553  1.00  0.520          H  
ATOM   7818 1HB  LEU A 521      19.158  -3.282  12.794  1.00  0.730          H  
ATOM   7819 2HB  LEU A 521      20.729  -2.752  13.388  1.00  0.730          H  
ATOM   7820  HG  LEU A 521      19.574  -0.971  14.751  1.00  0.730          H  
ATOM   7821 1HD1 LEU A 521      17.135  -1.061  15.029  1.00  0.730          H  
ATOM   7822 2HD1 LEU A 521      17.553  -0.666  13.356  1.00  0.730          H  
ATOM   7823 3HD1 LEU A 521      17.029  -2.310  13.768  1.00  0.730          H  
ATOM   7824 1HD2 LEU A 521      18.676  -2.587  16.382  1.00  0.730          H  
ATOM   7825 2HD2 LEU A 521      18.603  -3.823  15.132  1.00  0.730          H  
ATOM   7826 3HD2 LEU A 521      20.165  -3.181  15.657  1.00  0.730          H  
ATOM   7827  N   GLU A 522      21.822  -0.245  12.688  1.00  0.490          N  
ATOM   7828  CA  GLU A 522      22.570   0.920  13.154  1.00  0.550          C  
ATOM   7829  C   GLU A 522      22.513   2.038  12.143  1.00  0.530          C  
ATOM   7830  O   GLU A 522      22.294   3.205  12.492  1.00  0.560          O  
ATOM   7831  CB  GLU A 522      24.035   0.560  13.402  1.00  0.750          C  
ATOM   7832  CG  GLU A 522      24.917   1.729  13.872  1.00  0.750          C  
ATOM   7833  CD  GLU A 522      26.331   1.303  14.126  1.00  0.750          C  
ATOM   7834  OE1 GLU A 522      26.564   0.121  14.176  1.00  0.750          O  
ATOM   7835  OE2 GLU A 522      27.194   2.150  14.226  1.00  0.750          O  
ATOM   7836  H   GLU A 522      22.289  -1.137  12.593  1.00  0.590          H  
ATOM   7837  HA  GLU A 522      22.124   1.270  14.085  1.00  0.660          H  
ATOM   7838 1HB  GLU A 522      24.089  -0.225  14.155  1.00  0.900          H  
ATOM   7839 2HB  GLU A 522      24.469   0.159  12.482  1.00  0.900          H  
ATOM   7840 1HG  GLU A 522      24.921   2.511  13.111  1.00  0.900          H  
ATOM   7841 2HG  GLU A 522      24.493   2.148  14.783  1.00  0.900          H  
ATOM   7842  N   PHE A 523      22.698   1.679  10.880  1.00  0.540          N  
ATOM   7843  CA  PHE A 523      22.663   2.665   9.832  1.00  0.580          C  
ATOM   7844  C   PHE A 523      21.284   3.306   9.698  1.00  0.520          C  
ATOM   7845  O   PHE A 523      21.179   4.539   9.640  1.00  0.560          O  
ATOM   7846  CB  PHE A 523      23.080   2.023   8.520  1.00  0.800          C  
ATOM   7847  CG  PHE A 523      24.546   1.974   8.221  1.00  0.800          C  
ATOM   7848  CD1 PHE A 523      25.267   0.801   8.295  1.00  0.800          C  
ATOM   7849  CD2 PHE A 523      25.204   3.130   7.825  1.00  0.800          C  
ATOM   7850  CE1 PHE A 523      26.614   0.776   7.986  1.00  0.800          C  
ATOM   7851  CE2 PHE A 523      26.537   3.109   7.514  1.00  0.800          C  
ATOM   7852  CZ  PHE A 523      27.248   1.936   7.593  1.00  0.800          C  
ATOM   7853  H   PHE A 523      22.890   0.697  10.653  1.00  0.650          H  
ATOM   7854  HA  PHE A 523      23.380   3.446  10.078  1.00  0.700          H  
ATOM   7855 1HB  PHE A 523      22.708   1.000   8.511  1.00  0.960          H  
ATOM   7856 2HB  PHE A 523      22.628   2.494   7.773  1.00  0.960          H  
ATOM   7857  HD1 PHE A 523      24.773  -0.110   8.588  1.00  0.960          H  
ATOM   7858  HD2 PHE A 523      24.642   4.066   7.755  1.00  0.960          H  
ATOM   7859  HE1 PHE A 523      27.175  -0.170   8.049  1.00  0.960          H  
ATOM   7860  HE2 PHE A 523      27.029   4.012   7.200  1.00  0.960          H  
ATOM   7861  HZ  PHE A 523      28.309   1.919   7.342  1.00  0.960          H  
ATOM   7862  N   ALA A 524      20.221   2.489   9.697  1.00  0.450          N  
ATOM   7863  CA  ALA A 524      18.869   3.005   9.588  1.00  0.450          C  
ATOM   7864  C   ALA A 524      18.554   3.914  10.748  1.00  0.420          C  
ATOM   7865  O   ALA A 524      17.926   4.968  10.577  1.00  0.430          O  
ATOM   7866  CB  ALA A 524      17.878   1.868   9.553  1.00  0.630          C  
ATOM   7867  H   ALA A 524      20.345   1.474   9.743  1.00  0.540          H  
ATOM   7868  HA  ALA A 524      18.782   3.576   8.679  1.00  0.540          H  
ATOM   7869 1HB  ALA A 524      16.887   2.276   9.465  1.00  0.760          H  
ATOM   7870 2HB  ALA A 524      18.095   1.227   8.705  1.00  0.760          H  
ATOM   7871 3HB  ALA A 524      17.957   1.289  10.475  1.00  0.760          H  
ATOM   7872  N   CYS A 525      19.021   3.538  11.939  1.00  0.410          N  
ATOM   7873  CA  CYS A 525      18.741   4.330  13.107  1.00  0.420          C  
ATOM   7874  C   CYS A 525      19.395   5.698  13.019  1.00  0.390          C  
ATOM   7875  O   CYS A 525      18.762   6.703  13.354  1.00  0.390          O  
ATOM   7876  CB  CYS A 525      19.232   3.617  14.366  1.00  0.580          C  
ATOM   7877  SG  CYS A 525      18.308   2.126  14.788  1.00  0.580          S  
ATOM   7878  H   CYS A 525      19.524   2.651  12.031  1.00  0.490          H  
ATOM   7879  HA  CYS A 525      17.667   4.450  13.169  1.00  0.500          H  
ATOM   7880 1HB  CYS A 525      20.273   3.336  14.239  1.00  0.700          H  
ATOM   7881 2HB  CYS A 525      19.176   4.293  15.205  1.00  0.700          H  
ATOM   7882  HG  CYS A 525      18.800   1.366  13.781  1.00  0.700          H  
ATOM   7883  N   ALA A 526      20.658   5.759  12.572  1.00  0.390          N  
ATOM   7884  CA  ALA A 526      21.349   7.045  12.477  1.00  0.390          C  
ATOM   7885  C   ALA A 526      20.667   7.983  11.485  1.00  0.370          C  
ATOM   7886  O   ALA A 526      20.534   9.185  11.744  1.00  0.370          O  
ATOM   7887  CB  ALA A 526      22.794   6.821  12.090  1.00  0.550          C  
ATOM   7888  H   ALA A 526      21.162   4.889  12.354  1.00  0.470          H  
ATOM   7889  HA  ALA A 526      21.322   7.513  13.452  1.00  0.470          H  
ATOM   7890 1HB  ALA A 526      23.317   7.768  12.073  1.00  0.660          H  
ATOM   7891 2HB  ALA A 526      23.266   6.171  12.823  1.00  0.660          H  
ATOM   7892 3HB  ALA A 526      22.837   6.349  11.106  1.00  0.660          H  
ATOM   7893  N   TRP A 527      20.220   7.429  10.348  1.00  0.380          N  
ATOM   7894  CA  TRP A 527      19.545   8.215   9.316  1.00  0.410          C  
ATOM   7895  C   TRP A 527      18.212   8.726   9.830  1.00  0.380          C  
ATOM   7896  O   TRP A 527      17.844   9.887   9.597  1.00  0.410          O  
ATOM   7897  CB  TRP A 527      19.363   7.349   8.064  1.00  0.560          C  
ATOM   7898  CG  TRP A 527      20.637   7.155   7.305  1.00  0.560          C  
ATOM   7899  CD1 TRP A 527      21.584   8.083   7.082  1.00  0.560          C  
ATOM   7900  CD2 TRP A 527      21.145   5.948   6.725  1.00  0.560          C  
ATOM   7901  NE1 TRP A 527      22.632   7.537   6.399  1.00  0.560          N  
ATOM   7902  CE2 TRP A 527      22.389   6.250   6.184  1.00  0.560          C  
ATOM   7903  CE3 TRP A 527      20.674   4.668   6.623  1.00  0.560          C  
ATOM   7904  CZ2 TRP A 527      23.156   5.315   5.553  1.00  0.560          C  
ATOM   7905  CZ3 TRP A 527      21.459   3.741   5.992  1.00  0.560          C  
ATOM   7906  CH2 TRP A 527      22.667   4.048   5.466  1.00  0.560          C  
ATOM   7907  H   TRP A 527      20.398   6.430  10.176  1.00  0.460          H  
ATOM   7908  HA  TRP A 527      20.160   9.079   9.083  1.00  0.490          H  
ATOM   7909 1HB  TRP A 527      18.996   6.369   8.361  1.00  0.670          H  
ATOM   7910 2HB  TRP A 527      18.627   7.800   7.404  1.00  0.670          H  
ATOM   7911  HD1 TRP A 527      21.518   9.105   7.387  1.00  0.670          H  
ATOM   7912  HE1 TRP A 527      23.506   7.981   6.068  1.00  0.670          H  
ATOM   7913  HE3 TRP A 527      19.723   4.401   7.021  1.00  0.670          H  
ATOM   7914  HZ2 TRP A 527      24.116   5.570   5.134  1.00  0.670          H  
ATOM   7915  HZ3 TRP A 527      21.098   2.741   5.943  1.00  0.670          H  
ATOM   7916  HH2 TRP A 527      23.257   3.274   4.976  1.00  0.670          H  
ATOM   7917  N   THR A 528      17.509   7.859  10.558  1.00  0.370          N  
ATOM   7918  CA  THR A 528      16.228   8.188  11.131  1.00  0.380          C  
ATOM   7919  C   THR A 528      16.391   9.324  12.126  1.00  0.350          C  
ATOM   7920  O   THR A 528      15.706  10.346  12.033  1.00  0.360          O  
ATOM   7921  CB  THR A 528      15.642   6.942  11.854  1.00  0.530          C  
ATOM   7922  OG1 THR A 528      15.421   5.884  10.919  1.00  0.530          O  
ATOM   7923  CG2 THR A 528      14.366   7.267  12.543  1.00  0.530          C  
ATOM   7924  H   THR A 528      17.858   6.908  10.683  1.00  0.440          H  
ATOM   7925  HA  THR A 528      15.553   8.505  10.339  1.00  0.460          H  
ATOM   7926  HB  THR A 528      16.350   6.594  12.588  1.00  0.630          H  
ATOM   7927  HG1 THR A 528      16.288   5.547  10.610  1.00  0.630          H  
ATOM   7928 1HG2 THR A 528      13.992   6.381  13.028  1.00  0.630          H  
ATOM   7929 2HG2 THR A 528      14.556   8.020  13.273  1.00  0.630          H  
ATOM   7930 3HG2 THR A 528      13.645   7.615  11.847  1.00  0.630          H  
ATOM   7931  N   ALA A 529      17.336   9.176  13.056  1.00  0.340          N  
ATOM   7932  CA  ALA A 529      17.531  10.171  14.092  1.00  0.340          C  
ATOM   7933  C   ALA A 529      17.892  11.543  13.530  1.00  0.330          C  
ATOM   7934  O   ALA A 529      17.386  12.567  14.017  1.00  0.340          O  
ATOM   7935  CB  ALA A 529      18.601   9.684  15.047  1.00  0.480          C  
ATOM   7936  H   ALA A 529      17.895   8.318  13.072  1.00  0.410          H  
ATOM   7937  HA  ALA A 529      16.599  10.281  14.624  1.00  0.410          H  
ATOM   7938 1HB  ALA A 529      18.735  10.393  15.848  1.00  0.570          H  
ATOM   7939 2HB  ALA A 529      18.302   8.719  15.462  1.00  0.570          H  
ATOM   7940 3HB  ALA A 529      19.530   9.571  14.499  1.00  0.570          H  
ATOM   7941  N   GLN A 530      18.733  11.592  12.492  1.00  0.340          N  
ATOM   7942  CA  GLN A 530      19.089  12.889  11.961  1.00  0.380          C  
ATOM   7943  C   GLN A 530      17.917  13.572  11.303  1.00  0.390          C  
ATOM   7944  O   GLN A 530      17.665  14.749  11.558  1.00  0.440          O  
ATOM   7945  CB  GLN A 530      20.234  12.805  10.971  1.00  0.520          C  
ATOM   7946  CG  GLN A 530      20.701  14.152  10.450  1.00  0.520          C  
ATOM   7947  CD  GLN A 530      21.921  14.041   9.592  1.00  0.520          C  
ATOM   7948  OE1 GLN A 530      21.963  13.264   8.634  1.00  0.520          O  
ATOM   7949  NE2 GLN A 530      22.950  14.807   9.936  1.00  0.520          N  
ATOM   7950  H   GLN A 530      19.169  10.737  12.125  1.00  0.410          H  
ATOM   7951  HA  GLN A 530      19.416  13.511  12.793  1.00  0.460          H  
ATOM   7952 1HB  GLN A 530      21.058  12.364  11.449  1.00  0.620          H  
ATOM   7953 2HB  GLN A 530      19.952  12.166  10.129  1.00  0.620          H  
ATOM   7954 1HG  GLN A 530      19.912  14.592   9.842  1.00  0.620          H  
ATOM   7955 2HG  GLN A 530      20.930  14.800  11.296  1.00  0.620          H  
ATOM   7956 1HE2 GLN A 530      23.803  14.768   9.411  1.00  0.620          H  
ATOM   7957 2HE2 GLN A 530      22.883  15.420  10.728  1.00  0.620          H  
ATOM   7958  N   LEU A 531      17.146  12.872  10.481  1.00  0.380          N  
ATOM   7959  CA  LEU A 531      16.075  13.605   9.825  1.00  0.440          C  
ATOM   7960  C   LEU A 531      14.988  14.041  10.792  1.00  0.430          C  
ATOM   7961  O   LEU A 531      14.408  15.106  10.626  1.00  0.620          O  
ATOM   7962  CB  LEU A 531      15.473  12.795   8.680  1.00  0.590          C  
ATOM   7963  CG  LEU A 531      16.093  12.997   7.259  1.00  0.590          C  
ATOM   7964  CD1 LEU A 531      15.764  14.418   6.726  1.00  0.590          C  
ATOM   7965  CD2 LEU A 531      17.602  12.788   7.313  1.00  0.590          C  
ATOM   7966  H   LEU A 531      17.330  11.880  10.278  1.00  0.460          H  
ATOM   7967  HA  LEU A 531      16.505  14.513   9.420  1.00  0.530          H  
ATOM   7968 1HB  LEU A 531      15.542  11.732   8.935  1.00  0.710          H  
ATOM   7969 2HB  LEU A 531      14.432  13.072   8.609  1.00  0.710          H  
ATOM   7970  HG  LEU A 531      15.658  12.269   6.575  1.00  0.710          H  
ATOM   7971 1HD1 LEU A 531      16.188  14.543   5.745  1.00  0.710          H  
ATOM   7972 2HD1 LEU A 531      14.682  14.547   6.671  1.00  0.710          H  
ATOM   7973 3HD1 LEU A 531      16.171  15.180   7.370  1.00  0.710          H  
ATOM   7974 1HD2 LEU A 531      17.994  12.917   6.321  1.00  0.710          H  
ATOM   7975 2HD2 LEU A 531      18.074  13.511   7.971  1.00  0.710          H  
ATOM   7976 3HD2 LEU A 531      17.824  11.778   7.667  1.00  0.710          H  
ATOM   7977  N   LEU A 532      14.730  13.260  11.832  1.00  0.340          N  
ATOM   7978  CA  LEU A 532      13.706  13.631  12.797  1.00  0.360          C  
ATOM   7979  C   LEU A 532      14.029  14.933  13.524  1.00  0.330          C  
ATOM   7980  O   LEU A 532      13.125  15.719  13.817  1.00  0.330          O  
ATOM   7981  CB  LEU A 532      13.589  12.526  13.826  1.00  0.500          C  
ATOM   7982  CG  LEU A 532      13.018  11.232  13.331  1.00  0.500          C  
ATOM   7983  CD1 LEU A 532      13.304  10.259  14.319  1.00  0.500          C  
ATOM   7984  CD2 LEU A 532      11.517  11.287  13.125  1.00  0.500          C  
ATOM   7985  H   LEU A 532      15.221  12.364  11.934  1.00  0.410          H  
ATOM   7986  HA  LEU A 532      12.768  13.756  12.268  1.00  0.430          H  
ATOM   7987 1HB  LEU A 532      14.594  12.320  14.204  1.00  0.600          H  
ATOM   7988 2HB  LEU A 532      12.988  12.878  14.657  1.00  0.600          H  
ATOM   7989  HG  LEU A 532      13.483  10.972  12.408  1.00  0.600          H  
ATOM   7990 1HD1 LEU A 532      12.955   9.341  13.996  1.00  0.600          H  
ATOM   7991 2HD1 LEU A 532      14.360  10.215  14.433  1.00  0.600          H  
ATOM   7992 3HD1 LEU A 532      12.834  10.533  15.250  1.00  0.600          H  
ATOM   7993 1HD2 LEU A 532      11.171  10.318  12.782  1.00  0.600          H  
ATOM   7994 2HD2 LEU A 532      11.032  11.505  14.054  1.00  0.600          H  
ATOM   7995 3HD2 LEU A 532      11.248  12.038  12.384  1.00  0.600          H  
ATOM   7996  N   HIS A 533      15.308  15.170  13.840  1.00  0.350          N  
ATOM   7997  CA  HIS A 533      15.637  16.377  14.591  1.00  0.400          C  
ATOM   7998  C   HIS A 533      16.451  17.485  13.900  1.00  0.430          C  
ATOM   7999  O   HIS A 533      16.438  18.625  14.380  1.00  0.590          O  
ATOM   8000  CB  HIS A 533      16.345  15.960  15.868  1.00  0.540          C  
ATOM   8001  CG  HIS A 533      15.455  15.167  16.775  1.00  0.540          C  
ATOM   8002  ND1 HIS A 533      14.387  15.743  17.424  1.00  0.540          N  
ATOM   8003  CD2 HIS A 533      15.479  13.860  17.159  1.00  0.540          C  
ATOM   8004  CE1 HIS A 533      13.794  14.850  18.173  1.00  0.540          C  
ATOM   8005  NE2 HIS A 533      14.427  13.679  18.044  1.00  0.540          N  
ATOM   8006  H   HIS A 533      16.030  14.478  13.613  1.00  0.420          H  
ATOM   8007  HA  HIS A 533      14.707  16.846  14.892  1.00  0.480          H  
ATOM   8008 1HB  HIS A 533      17.217  15.350  15.620  1.00  0.650          H  
ATOM   8009 2HB  HIS A 533      16.698  16.845  16.400  1.00  0.650          H  
ATOM   8010  HD1 HIS A 533      13.892  16.537  17.069  1.00  0.650          H  
ATOM   8011  HD2 HIS A 533      16.140  13.029  16.907  1.00  0.650          H  
ATOM   8012  HE1 HIS A 533      12.917  15.120  18.770  1.00  0.650          H  
ATOM   8013  N   SER A 534      17.171  17.189  12.820  1.00  0.470          N  
ATOM   8014  CA  SER A 534      18.006  18.197  12.162  1.00  0.580          C  
ATOM   8015  C   SER A 534      17.205  19.080  11.209  1.00  0.640          C  
ATOM   8016  O   SER A 534      16.114  18.725  10.758  1.00  0.710          O  
ATOM   8017  CB  SER A 534      19.122  17.534  11.383  1.00  0.770          C  
ATOM   8018  OG  SER A 534      18.614  16.851  10.277  1.00  0.770          O  
ATOM   8019  H   SER A 534      17.171  16.247  12.441  1.00  0.560          H  
ATOM   8020  HA  SER A 534      18.445  18.833  12.932  1.00  0.700          H  
ATOM   8021 1HB  SER A 534      19.832  18.288  11.049  1.00  0.920          H  
ATOM   8022 2HB  SER A 534      19.655  16.839  12.030  1.00  0.920          H  
ATOM   8023  HG  SER A 534      18.183  16.054  10.634  1.00  0.920          H  
ATOM   8024  N   GLN A 535      17.800  20.195  10.782  1.00  1.170          N  
ATOM   8025  CA  GLN A 535      17.146  21.050   9.791  1.00  1.440          C  
ATOM   8026  C   GLN A 535      17.472  20.557   8.382  1.00  1.360          C  
ATOM   8027  O   GLN A 535      18.220  21.190   7.625  1.00  1.730          O  
ATOM   8028  CB  GLN A 535      17.563  22.521   9.979  1.00  1.910          C  
ATOM   8029  CG  GLN A 535      16.956  23.554   8.970  1.00  1.910          C  
ATOM   8030  CD  GLN A 535      15.438  23.709   9.024  1.00  1.910          C  
ATOM   8031  OE1 GLN A 535      14.829  23.979  10.063  1.00  1.910          O  
ATOM   8032  NE2 GLN A 535      14.811  23.549   7.864  1.00  1.910          N  
ATOM   8033  H   GLN A 535      18.699  20.454  11.161  1.00  1.400          H  
ATOM   8034  HA  GLN A 535      16.067  20.979   9.930  1.00  1.730          H  
ATOM   8035 1HB  GLN A 535      17.303  22.843  10.978  1.00  2.290          H  
ATOM   8036 2HB  GLN A 535      18.645  22.594   9.895  1.00  2.290          H  
ATOM   8037 1HG  GLN A 535      17.381  24.524   9.215  1.00  2.290          H  
ATOM   8038 2HG  GLN A 535      17.224  23.307   7.952  1.00  2.290          H  
ATOM   8039 1HE2 GLN A 535      13.819  23.654   7.810  1.00  2.290          H  
ATOM   8040 2HE2 GLN A 535      15.335  23.342   7.033  1.00  2.290          H  
ATOM   8041  N   ARG A 536      16.883  19.416   8.048  1.00  0.990          N  
ATOM   8042  CA  ARG A 536      17.071  18.755   6.768  1.00  0.940          C  
ATOM   8043  C   ARG A 536      15.782  18.173   6.218  1.00  0.850          C  
ATOM   8044  O   ARG A 536      14.975  17.594   6.946  1.00  0.900          O  
ATOM   8045  CB  ARG A 536      18.084  17.613   6.873  1.00  1.340          C  
ATOM   8046  CG  ARG A 536      19.520  17.997   7.218  1.00  1.340          C  
ATOM   8047  CD  ARG A 536      20.196  18.710   6.095  1.00  1.340          C  
ATOM   8048  NE  ARG A 536      21.596  18.976   6.384  1.00  1.340          N  
ATOM   8049  CZ  ARG A 536      22.066  20.047   7.070  1.00  1.340          C  
ATOM   8050  NH1 ARG A 536      21.247  20.970   7.554  1.00  1.340          N  
ATOM   8051  NH2 ARG A 536      23.373  20.169   7.260  1.00  1.340          N  
ATOM   8052  H   ARG A 536      16.314  18.982   8.785  1.00  1.190          H  
ATOM   8053  HA  ARG A 536      17.430  19.491   6.053  1.00  1.130          H  
ATOM   8054 1HB  ARG A 536      17.758  16.925   7.651  1.00  1.600          H  
ATOM   8055 2HB  ARG A 536      18.102  17.055   5.934  1.00  1.600          H  
ATOM   8056 1HG  ARG A 536      19.532  18.631   8.099  1.00  1.600          H  
ATOM   8057 2HG  ARG A 536      20.084  17.088   7.431  1.00  1.600          H  
ATOM   8058 1HD  ARG A 536      20.147  18.090   5.197  1.00  1.600          H  
ATOM   8059 2HD  ARG A 536      19.705  19.657   5.898  1.00  1.600          H  
ATOM   8060  HE  ARG A 536      22.276  18.311   6.042  1.00  1.600          H  
ATOM   8061 1HH1 ARG A 536      20.220  20.911   7.429  1.00  1.600          H  
ATOM   8062 2HH1 ARG A 536      21.621  21.757   8.060  1.00  1.600          H  
ATOM   8063 1HH2 ARG A 536      24.007  19.471   6.895  1.00  1.600          H  
ATOM   8064 2HH2 ARG A 536      23.740  20.960   7.770  1.00  1.600          H  
ATOM   8065  N   HIS A 537      15.644  18.231   4.904  1.00  0.970          N  
ATOM   8066  CA  HIS A 537      14.527  17.609   4.226  1.00  1.020          C  
ATOM   8067  C   HIS A 537      15.064  16.964   2.971  1.00  0.970          C  
ATOM   8068  O   HIS A 537      16.176  17.249   2.524  1.00  1.050          O  
ATOM   8069  CB  HIS A 537      13.417  18.602   3.864  1.00  1.410          C  
ATOM   8070  CG  HIS A 537      13.782  19.594   2.821  1.00  1.410          C  
ATOM   8071  ND1 HIS A 537      14.427  20.779   3.109  1.00  1.410          N  
ATOM   8072  CD2 HIS A 537      13.594  19.579   1.477  1.00  1.410          C  
ATOM   8073  CE1 HIS A 537      14.615  21.454   1.984  1.00  1.410          C  
ATOM   8074  NE2 HIS A 537      14.117  20.747   0.982  1.00  1.410          N  
ATOM   8075  H   HIS A 537      16.322  18.737   4.349  1.00  1.160          H  
ATOM   8076  HA  HIS A 537      14.094  16.823   4.844  1.00  1.220          H  
ATOM   8077 1HB  HIS A 537      12.558  18.052   3.507  1.00  1.690          H  
ATOM   8078 2HB  HIS A 537      13.106  19.144   4.751  1.00  1.690          H  
ATOM   8079  HD2 HIS A 537      13.114  18.786   0.895  1.00  1.690          H  
ATOM   8080  HE1 HIS A 537      15.099  22.426   1.899  1.00  1.690          H  
ATOM   8081  HE2 HIS A 537      14.119  21.012   0.005  1.00  1.690          H  
ATOM   8082  N   ILE A 538      14.300  16.031   2.448  1.00  0.920          N  
ATOM   8083  CA  ILE A 538      14.664  15.267   1.275  1.00  0.880          C  
ATOM   8084  C   ILE A 538      13.538  15.395   0.263  1.00  0.710          C  
ATOM   8085  O   ILE A 538      12.375  15.340   0.652  1.00  0.730          O  
ATOM   8086  CB  ILE A 538      14.906  13.806   1.707  1.00  1.250          C  
ATOM   8087  CG1 ILE A 538      16.026  13.776   2.777  1.00  1.250          C  
ATOM   8088  CG2 ILE A 538      15.258  12.925   0.517  1.00  1.250          C  
ATOM   8089  CD1 ILE A 538      16.161  12.491   3.484  1.00  1.250          C  
ATOM   8090  H   ILE A 538      13.401  15.854   2.874  1.00  1.100          H  
ATOM   8091  HA  ILE A 538      15.576  15.676   0.840  1.00  1.060          H  
ATOM   8092  HB  ILE A 538      14.020  13.437   2.168  1.00  1.500          H  
ATOM   8093 1HG1 ILE A 538      16.975  14.033   2.312  1.00  1.500          H  
ATOM   8094 2HG1 ILE A 538      15.809  14.495   3.527  1.00  1.500          H  
ATOM   8095 1HG2 ILE A 538      15.393  11.916   0.825  1.00  1.500          H  
ATOM   8096 2HG2 ILE A 538      14.458  12.948  -0.180  1.00  1.500          H  
ATOM   8097 3HG2 ILE A 538      16.170  13.284   0.036  1.00  1.500          H  
ATOM   8098 1HD1 ILE A 538      16.940  12.574   4.226  1.00  1.500          H  
ATOM   8099 2HD1 ILE A 538      15.219  12.245   3.978  1.00  1.500          H  
ATOM   8100 3HD1 ILE A 538      16.418  11.725   2.797  1.00  1.500          H  
ATOM   8101  N   ASN A 539      13.871  15.644  -1.005  1.00  0.700          N  
ATOM   8102  CA  ASN A 539      12.845  15.764  -2.043  1.00  0.640          C  
ATOM   8103  C   ASN A 539      12.249  14.393  -2.398  1.00  0.530          C  
ATOM   8104  O   ASN A 539      11.053  14.262  -2.676  1.00  0.640          O  
ATOM   8105  CB  ASN A 539      13.436  16.417  -3.271  1.00  0.920          C  
ATOM   8106  CG  ASN A 539      13.722  17.885  -3.070  1.00  0.920          C  
ATOM   8107  OD1 ASN A 539      13.125  18.565  -2.226  1.00  0.920          O  
ATOM   8108  ND2 ASN A 539      14.649  18.390  -3.838  1.00  0.920          N  
ATOM   8109  H   ASN A 539      14.850  15.707  -1.254  1.00  0.840          H  
ATOM   8110  HA  ASN A 539      12.034  16.384  -1.660  1.00  0.770          H  
ATOM   8111 1HB  ASN A 539      14.365  15.905  -3.539  1.00  1.100          H  
ATOM   8112 2HB  ASN A 539      12.748  16.301  -4.107  1.00  1.100          H  
ATOM   8113 1HD2 ASN A 539      14.895  19.356  -3.758  1.00  1.100          H  
ATOM   8114 2HD2 ASN A 539      15.117  17.811  -4.509  1.00  1.100          H  
ATOM   8115  N   GLU A 540      13.087  13.375  -2.350  1.00  0.530          N  
ATOM   8116  CA  GLU A 540      12.723  11.994  -2.621  1.00  0.490          C  
ATOM   8117  C   GLU A 540      11.972  11.432  -1.423  1.00  0.430          C  
ATOM   8118  O   GLU A 540      12.035  11.985  -0.325  1.00  0.510          O  
ATOM   8119  CB  GLU A 540      13.968  11.180  -2.942  1.00  0.700          C  
ATOM   8120  CG  GLU A 540      14.694  11.688  -4.184  1.00  0.700          C  
ATOM   8121  CD  GLU A 540      15.623  12.861  -3.886  1.00  0.700          C  
ATOM   8122  OE1 GLU A 540      15.687  13.260  -2.738  1.00  0.700          O  
ATOM   8123  OE2 GLU A 540      16.242  13.360  -4.791  1.00  0.700          O  
ATOM   8124  H   GLU A 540      14.066  13.571  -2.134  1.00  0.640          H  
ATOM   8125  HA  GLU A 540      12.060  11.972  -3.480  1.00  0.590          H  
ATOM   8126 1HB  GLU A 540      14.651  11.210  -2.098  1.00  0.840          H  
ATOM   8127 2HB  GLU A 540      13.695  10.136  -3.107  1.00  0.840          H  
ATOM   8128 1HG  GLU A 540      15.253  10.878  -4.631  1.00  0.840          H  
ATOM   8129 2HG  GLU A 540      13.946  12.007  -4.906  1.00  0.840          H  
ATOM   8130  N   ILE A 541      11.209  10.370  -1.620  1.00  0.390          N  
ATOM   8131  CA  ILE A 541      10.505   9.797  -0.498  1.00  0.370          C  
ATOM   8132  C   ILE A 541      11.261   8.657   0.142  1.00  0.310          C  
ATOM   8133  O   ILE A 541      11.360   8.612   1.374  1.00  0.370          O  
ATOM   8134  CB  ILE A 541       9.104   9.338  -0.902  1.00  0.530          C  
ATOM   8135  CG1 ILE A 541       8.295  10.586  -1.325  1.00  0.530          C  
ATOM   8136  CG2 ILE A 541       8.447   8.598   0.287  1.00  0.530          C  
ATOM   8137  CD1 ILE A 541       6.999  10.296  -2.005  1.00  0.530          C  
ATOM   8138  H   ILE A 541      11.163   9.907  -2.529  1.00  0.470          H  
ATOM   8139  HA  ILE A 541      10.380  10.568   0.257  1.00  0.440          H  
ATOM   8140  HB  ILE A 541       9.162   8.675  -1.768  1.00  0.630          H  
ATOM   8141 1HG1 ILE A 541       8.081  11.177  -0.439  1.00  0.630          H  
ATOM   8142 2HG1 ILE A 541       8.902  11.186  -2.001  1.00  0.630          H  
ATOM   8143 1HG2 ILE A 541       7.456   8.293   0.015  1.00  0.630          H  
ATOM   8144 2HG2 ILE A 541       9.014   7.717   0.570  1.00  0.630          H  
ATOM   8145 3HG2 ILE A 541       8.402   9.261   1.130  1.00  0.630          H  
ATOM   8146 1HD1 ILE A 541       6.525  11.238  -2.260  1.00  0.630          H  
ATOM   8147 2HD1 ILE A 541       7.178   9.726  -2.917  1.00  0.630          H  
ATOM   8148 3HD1 ILE A 541       6.349   9.730  -1.349  1.00  0.630          H  
ATOM   8149  N   THR A 542      11.746   7.718  -0.671  1.00  0.280          N  
ATOM   8150  CA  THR A 542      12.372   6.539  -0.088  1.00  0.300          C  
ATOM   8151  C   THR A 542      13.873   6.416  -0.311  1.00  0.330          C  
ATOM   8152  O   THR A 542      14.397   6.501  -1.430  1.00  0.400          O  
ATOM   8153  CB  THR A 542      11.645   5.260  -0.526  1.00  0.410          C  
ATOM   8154  OG1 THR A 542      10.287   5.322  -0.070  1.00  0.410          O  
ATOM   8155  CG2 THR A 542      12.315   4.061   0.074  1.00  0.410          C  
ATOM   8156  H   THR A 542      11.664   7.834  -1.686  1.00  0.340          H  
ATOM   8157  HA  THR A 542      12.234   6.597   0.988  1.00  0.360          H  
ATOM   8158  HB  THR A 542      11.644   5.177  -1.574  1.00  0.490          H  
ATOM   8159  HG1 THR A 542       9.822   5.985  -0.593  1.00  0.490          H  
ATOM   8160 1HG2 THR A 542      11.768   3.175  -0.228  1.00  0.490          H  
ATOM   8161 2HG2 THR A 542      13.346   3.966  -0.266  1.00  0.490          H  
ATOM   8162 3HG2 THR A 542      12.296   4.166   1.151  1.00  0.490          H  
ATOM   8163  N   LEU A 543      14.535   6.180   0.813  1.00  0.330          N  
ATOM   8164  CA  LEU A 543      15.959   6.022   0.959  1.00  0.430          C  
ATOM   8165  C   LEU A 543      16.352   4.541   1.015  1.00  0.480          C  
ATOM   8166  O   LEU A 543      15.995   3.810   1.949  1.00  0.570          O  
ATOM   8167  CB  LEU A 543      16.334   6.752   2.247  1.00  0.560          C  
ATOM   8168  CG  LEU A 543      15.916   8.217   2.326  1.00  0.560          C  
ATOM   8169  CD1 LEU A 543      16.190   8.729   3.726  1.00  0.560          C  
ATOM   8170  CD2 LEU A 543      16.685   9.001   1.274  1.00  0.560          C  
ATOM   8171  H   LEU A 543      13.982   6.135   1.669  1.00  0.400          H  
ATOM   8172  HA  LEU A 543      16.455   6.465   0.109  1.00  0.520          H  
ATOM   8173 1HB  LEU A 543      15.913   6.229   3.091  1.00  0.670          H  
ATOM   8174 2HB  LEU A 543      17.375   6.760   2.334  1.00  0.670          H  
ATOM   8175  HG  LEU A 543      14.844   8.317   2.144  1.00  0.670          H  
ATOM   8176 1HD1 LEU A 543      15.890   9.751   3.805  1.00  0.670          H  
ATOM   8177 2HD1 LEU A 543      15.613   8.145   4.426  1.00  0.670          H  
ATOM   8178 3HD1 LEU A 543      17.238   8.642   3.957  1.00  0.670          H  
ATOM   8179 1HD2 LEU A 543      16.409  10.026   1.319  1.00  0.670          H  
ATOM   8180 2HD2 LEU A 543      17.753   8.907   1.442  1.00  0.670          H  
ATOM   8181 3HD2 LEU A 543      16.442   8.623   0.297  1.00  0.670          H  
ATOM   8182  N   ASN A 544      17.092   4.111  -0.002  1.00  0.480          N  
ATOM   8183  CA  ASN A 544      17.510   2.711  -0.149  1.00  0.530          C  
ATOM   8184  C   ASN A 544      18.882   2.449   0.474  1.00  0.490          C  
ATOM   8185  O   ASN A 544      19.877   3.086   0.092  1.00  0.530          O  
ATOM   8186  CB  ASN A 544      17.485   2.308  -1.607  1.00  0.720          C  
ATOM   8187  CG  ASN A 544      16.084   2.316  -2.174  1.00  0.720          C  
ATOM   8188  OD1 ASN A 544      15.139   1.786  -1.569  1.00  0.720          O  
ATOM   8189  ND2 ASN A 544      15.941   2.905  -3.335  1.00  0.720          N  
ATOM   8190  H   ASN A 544      17.340   4.807  -0.716  1.00  0.580          H  
ATOM   8191  HA  ASN A 544      16.797   2.082   0.387  1.00  0.640          H  
ATOM   8192 1HB  ASN A 544      18.102   2.995  -2.189  1.00  0.870          H  
ATOM   8193 2HB  ASN A 544      17.906   1.309  -1.715  1.00  0.870          H  
ATOM   8194 1HD2 ASN A 544      15.023   2.944  -3.791  1.00  0.870          H  
ATOM   8195 2HD2 ASN A 544      16.730   3.310  -3.791  1.00  0.870          H  
ATOM   8196  N   ILE A 545      18.942   1.541   1.456  1.00  0.460          N  
ATOM   8197  CA  ILE A 545      20.204   1.299   2.149  1.00  0.440          C  
ATOM   8198  C   ILE A 545      21.138   0.357   1.387  1.00  0.510          C  
ATOM   8199  O   ILE A 545      20.781  -0.793   1.191  1.00  0.620          O  
ATOM   8200  CB  ILE A 545      19.939   0.703   3.540  1.00  0.620          C  
ATOM   8201  CG1 ILE A 545      19.115   1.715   4.347  1.00  0.620          C  
ATOM   8202  CG2 ILE A 545      21.271   0.313   4.247  1.00  0.620          C  
ATOM   8203  CD1 ILE A 545      18.662   1.204   5.691  1.00  0.620          C  
ATOM   8204  H   ILE A 545      18.093   1.042   1.758  1.00  0.550          H  
ATOM   8205  HA  ILE A 545      20.671   2.247   2.299  1.00  0.530          H  
ATOM   8206  HB  ILE A 545      19.325  -0.194   3.430  1.00  0.750          H  
ATOM   8207 1HG1 ILE A 545      19.664   2.605   4.433  1.00  0.750          H  
ATOM   8208 2HG1 ILE A 545      18.214   1.955   3.786  1.00  0.750          H  
ATOM   8209 1HG2 ILE A 545      21.075  -0.124   5.215  1.00  0.750          H  
ATOM   8210 2HG2 ILE A 545      21.800  -0.417   3.652  1.00  0.750          H  
ATOM   8211 3HG2 ILE A 545      21.898   1.185   4.370  1.00  0.750          H  
ATOM   8212 1HD1 ILE A 545      18.093   1.938   6.179  1.00  0.750          H  
ATOM   8213 2HD1 ILE A 545      18.068   0.339   5.535  1.00  0.750          H  
ATOM   8214 3HD1 ILE A 545      19.503   0.958   6.326  1.00  0.750          H  
ATOM   8215  N   PRO A 546      22.364   0.788   1.027  1.00  0.540          N  
ATOM   8216  CA  PRO A 546      23.348   0.016   0.296  1.00  0.680          C  
ATOM   8217  C   PRO A 546      23.952  -1.019   1.218  1.00  0.700          C  
ATOM   8218  O   PRO A 546      23.946  -0.813   2.433  1.00  0.670          O  
ATOM   8219  CB  PRO A 546      24.376   1.075  -0.110  1.00  1.020          C  
ATOM   8220  CG  PRO A 546      24.292   2.112   0.982  1.00  1.020          C  
ATOM   8221  CD  PRO A 546      22.839   2.147   1.391  1.00  1.020          C  
ATOM   8222  HA  PRO A 546      22.871  -0.455  -0.575  1.00  0.820          H  
ATOM   8223 1HB  PRO A 546      25.376   0.624  -0.187  1.00  1.220          H  
ATOM   8224 2HB  PRO A 546      24.128   1.478  -1.101  1.00  1.220          H  
ATOM   8225 1HG  PRO A 546      24.943   1.827   1.820  1.00  1.220          H  
ATOM   8226 2HG  PRO A 546      24.648   3.093   0.611  1.00  1.220          H  
ATOM   8227 1HD  PRO A 546      22.812   2.311   2.474  1.00  1.220          H  
ATOM   8228 2HD  PRO A 546      22.300   2.921   0.824  1.00  1.220          H  
ATOM   8229  N   ALA A 547      24.573  -2.057   0.634  1.00  0.890          N  
ATOM   8230  CA  ALA A 547      25.312  -3.085   1.386  1.00  1.020          C  
ATOM   8231  C   ALA A 547      26.326  -2.449   2.341  1.00  1.110          C  
ATOM   8232  O   ALA A 547      26.578  -2.941   3.446  1.00  1.660          O  
ATOM   8233  CB  ALA A 547      26.030  -4.020   0.437  1.00  1.380          C  
ATOM   8234  H   ALA A 547      24.506  -2.152  -0.371  1.00  1.070          H  
ATOM   8235  HA  ALA A 547      24.601  -3.668   1.956  1.00  1.220          H  
ATOM   8236 1HB  ALA A 547      26.548  -4.786   1.014  1.00  1.650          H  
ATOM   8237 2HB  ALA A 547      25.304  -4.491  -0.226  1.00  1.650          H  
ATOM   8238 3HB  ALA A 547      26.752  -3.458  -0.152  1.00  1.650          H  
ATOM   8239  N   ASN A 548      26.955  -1.388   1.865  1.00  1.250          N  
ATOM   8240  CA  ASN A 548      27.934  -0.606   2.586  1.00  1.590          C  
ATOM   8241  C   ASN A 548      27.926   0.754   1.932  1.00  1.660          C  
ATOM   8242  O   ASN A 548      27.999   0.841   0.707  1.00  1.760          O  
ATOM   8243  CB  ASN A 548      29.320  -1.219   2.559  1.00  2.090          C  
ATOM   8244  CG  ASN A 548      30.283  -0.483   3.491  1.00  2.090          C  
ATOM   8245  OD1 ASN A 548      30.580   0.717   3.313  1.00  2.090          O  
ATOM   8246  ND2 ASN A 548      30.777  -1.187   4.490  1.00  2.090          N  
ATOM   8247  H   ASN A 548      26.730  -1.087   0.929  1.00  1.500          H  
ATOM   8248  HA  ASN A 548      27.613  -0.484   3.623  1.00  1.910          H  
ATOM   8249 1HB  ASN A 548      29.263  -2.266   2.861  1.00  2.510          H  
ATOM   8250 2HB  ASN A 548      29.716  -1.187   1.543  1.00  2.510          H  
ATOM   8251 1HD2 ASN A 548      31.415  -0.765   5.138  1.00  2.510          H  
ATOM   8252 2HD2 ASN A 548      30.514  -2.148   4.608  1.00  2.510          H  
ATOM   8253  N   ILE A 549      27.856   1.816   2.723  1.00  1.860          N  
ATOM   8254  CA  ILE A 549      27.798   3.175   2.182  1.00  2.080          C  
ATOM   8255  C   ILE A 549      28.972   3.547   1.271  1.00  1.860          C  
ATOM   8256  O   ILE A 549      28.842   4.469   0.462  1.00  1.940          O  
ATOM   8257  CB  ILE A 549      27.615   4.214   3.317  1.00  2.820          C  
ATOM   8258  CG1 ILE A 549      28.785   4.188   4.324  1.00  2.820          C  
ATOM   8259  CG2 ILE A 549      26.289   3.988   4.031  1.00  2.820          C  
ATOM   8260  CD1 ILE A 549      29.864   5.210   4.050  1.00  2.820          C  
ATOM   8261  H   ILE A 549      27.819   1.664   3.721  1.00  2.230          H  
ATOM   8262  HA  ILE A 549      26.905   3.244   1.568  1.00  2.500          H  
ATOM   8263  HB  ILE A 549      27.601   5.213   2.874  1.00  3.390          H  
ATOM   8264 1HG1 ILE A 549      28.392   4.368   5.312  1.00  3.390          H  
ATOM   8265 2HG1 ILE A 549      29.250   3.203   4.312  1.00  3.390          H  
ATOM   8266 1HG2 ILE A 549      26.168   4.750   4.795  1.00  3.390          H  
ATOM   8267 2HG2 ILE A 549      25.476   4.063   3.308  1.00  3.390          H  
ATOM   8268 3HG2 ILE A 549      26.272   3.004   4.492  1.00  3.390          H  
ATOM   8269 1HD1 ILE A 549      30.638   5.124   4.810  1.00  3.390          H  
ATOM   8270 2HD1 ILE A 549      30.315   5.061   3.077  1.00  3.390          H  
ATOM   8271 3HD1 ILE A 549      29.431   6.206   4.087  1.00  3.390          H  
ATOM   8272  N   SER A 550      30.084   2.796   1.319  1.00  1.880          N  
ATOM   8273  CA  SER A 550      31.223   3.070   0.448  1.00  2.040          C  
ATOM   8274  C   SER A 550      30.805   2.938  -1.022  1.00  1.850          C  
ATOM   8275  O   SER A 550      31.425   3.530  -1.917  1.00  2.110          O  
ATOM   8276  CB  SER A 550      32.340   2.083   0.734  1.00  2.790          C  
ATOM   8277  OG  SER A 550      31.978   0.790   0.341  1.00  2.790          O  
ATOM   8278  H   SER A 550      30.150   2.026   1.988  1.00  2.260          H  
ATOM   8279  HA  SER A 550      31.574   4.083   0.636  1.00  2.450          H  
ATOM   8280 1HB  SER A 550      33.235   2.371   0.213  1.00  3.350          H  
ATOM   8281 2HB  SER A 550      32.561   2.091   1.800  1.00  3.350          H  
ATOM   8282  HG  SER A 550      32.730   0.228   0.554  1.00  3.350          H  
ATOM   8283  N   ALA A 551      29.721   2.173  -1.251  1.00  1.730          N  
ATOM   8284  CA  ALA A 551      29.099   1.917  -2.534  1.00  2.170          C  
ATOM   8285  C   ALA A 551      28.553   3.183  -3.175  1.00  2.300          C  
ATOM   8286  O   ALA A 551      28.473   3.270  -4.402  1.00  2.810          O  
ATOM   8287  CB  ALA A 551      27.961   0.926  -2.372  1.00  2.860          C  
ATOM   8288  H   ALA A 551      29.276   1.738  -0.440  1.00  2.080          H  
ATOM   8289  HA  ALA A 551      29.855   1.494  -3.195  1.00  2.600          H  
ATOM   8290 1HB  ALA A 551      27.518   0.718  -3.344  1.00  3.430          H  
ATOM   8291 2HB  ALA A 551      28.342   0.004  -1.934  1.00  3.430          H  
ATOM   8292 3HB  ALA A 551      27.213   1.356  -1.713  1.00  3.430          H  
ATOM   8293  N   THR A 552      28.110   4.143  -2.351  1.00  2.120          N  
ATOM   8294  CA  THR A 552      27.489   5.350  -2.860  1.00  2.600          C  
ATOM   8295  C   THR A 552      28.344   6.600  -2.631  1.00  2.650          C  
ATOM   8296  O   THR A 552      28.203   7.586  -3.360  1.00  3.130          O  
ATOM   8297  CB  THR A 552      26.133   5.544  -2.187  1.00  3.450          C  
ATOM   8298  OG1 THR A 552      26.337   5.719  -0.786  1.00  3.450          O  
ATOM   8299  CG2 THR A 552      25.250   4.318  -2.401  1.00  3.450          C  
ATOM   8300  H   THR A 552      28.203   4.066  -1.335  1.00  2.540          H  
ATOM   8301  HA  THR A 552      27.336   5.236  -3.932  1.00  3.120          H  
ATOM   8302  HB  THR A 552      25.664   6.402  -2.596  1.00  4.140          H  
ATOM   8303  HG1 THR A 552      25.488   5.974  -0.359  1.00  4.140          H  
ATOM   8304 1HG2 THR A 552      24.297   4.482  -1.902  1.00  4.140          H  
ATOM   8305 2HG2 THR A 552      25.089   4.165  -3.465  1.00  4.140          H  
ATOM   8306 3HG2 THR A 552      25.728   3.440  -1.977  1.00  4.140          H  
ATOM   8307  N   THR A 553      29.303   6.533  -1.694  1.00  2.400          N  
ATOM   8308  CA  THR A 553      30.172   7.671  -1.373  1.00  2.780          C  
ATOM   8309  C   THR A 553      31.452   7.646  -2.204  1.00  2.820          C  
ATOM   8310  O   THR A 553      32.366   8.438  -1.967  1.00  2.980          O  
ATOM   8311  CB  THR A 553      30.585   7.730   0.121  1.00  3.740          C  
ATOM   8312  OG1 THR A 553      31.328   6.557   0.472  1.00  3.740          O  
ATOM   8313  CG2 THR A 553      29.364   7.846   1.006  1.00  3.740          C  
ATOM   8314  H   THR A 553      29.349   5.701  -1.101  1.00  2.880          H  
ATOM   8315  HA  THR A 553      29.635   8.589  -1.608  1.00  3.340          H  
ATOM   8316  HB  THR A 553      31.221   8.605   0.282  1.00  4.490          H  
ATOM   8317  HG1 THR A 553      31.809   6.736   1.312  1.00  4.490          H  
ATOM   8318 1HG2 THR A 553      29.674   7.904   2.046  1.00  4.490          H  
ATOM   8319 2HG2 THR A 553      28.845   8.739   0.731  1.00  4.490          H  
ATOM   8320 3HG2 THR A 553      28.711   6.987   0.867  1.00  4.490          H  
ATOM   8321  N   GLY A 554      31.575   6.670  -3.106  1.00  3.050          N  
ATOM   8322  CA  GLY A 554      32.763   6.555  -3.952  1.00  3.500          C  
ATOM   8323  C   GLY A 554      33.968   6.121  -3.136  1.00  3.650          C  
ATOM   8324  O   GLY A 554      35.099   6.526  -3.414  1.00  4.150          O  
ATOM   8325  H   GLY A 554      30.793   6.036  -3.228  1.00  3.660          H  
ATOM   8326 1HA  GLY A 554      32.574   5.827  -4.742  1.00  4.200          H  
ATOM   8327 2HA  GLY A 554      32.965   7.511  -4.432  1.00  4.200          H  
ATOM   8328  N   ALA A 555      33.699   5.361  -2.075  1.00  3.580          N  
ATOM   8329  CA  ALA A 555      34.656   4.883  -1.095  1.00  4.340          C  
ATOM   8330  C   ALA A 555      35.371   6.019  -0.369  1.00  4.660          C  
ATOM   8331  O   ALA A 555      36.423   5.796   0.236  1.00  5.030          O  
ATOM   8332  CB  ALA A 555      35.670   3.965  -1.754  1.00  5.770          C  
ATOM   8333  H   ALA A 555      32.745   5.017  -1.958  1.00  4.300          H  
ATOM   8334  HA  ALA A 555      34.104   4.326  -0.349  1.00  5.210          H  
ATOM   8335 1HB  ALA A 555      36.352   3.580  -0.999  1.00  6.930          H  
ATOM   8336 2HB  ALA A 555      35.147   3.137  -2.231  1.00  6.930          H  
ATOM   8337 3HB  ALA A 555      36.237   4.512  -2.502  1.00  6.930          H  
ATOM   8338  N   ARG A 556      34.783   7.215  -0.363  1.00  4.820          N  
ATOM   8339  CA  ARG A 556      35.343   8.319   0.381  1.00  5.300          C  
ATOM   8340  C   ARG A 556      34.900   8.206   1.832  1.00  5.790          C  
ATOM   8341  O   ARG A 556      33.808   7.711   2.119  1.00  5.930          O  
ATOM   8342  CB  ARG A 556      34.884   9.640  -0.213  1.00  7.230          C  
ATOM   8343  CG  ARG A 556      35.389   9.890  -1.634  1.00  7.230          C  
ATOM   8344  CD  ARG A 556      34.845  11.142  -2.224  1.00  7.230          C  
ATOM   8345  NE  ARG A 556      33.398  11.054  -2.500  1.00  7.230          N  
ATOM   8346  CZ  ARG A 556      32.640  12.080  -2.976  1.00  7.230          C  
ATOM   8347  NH1 ARG A 556      33.190  13.258  -3.218  1.00  7.230          N  
ATOM   8348  NH2 ARG A 556      31.346  11.908  -3.204  1.00  7.230          N  
ATOM   8349  H   ARG A 556      33.936   7.381  -0.914  1.00  5.780          H  
ATOM   8350  HA  ARG A 556      36.430   8.263   0.332  1.00  6.360          H  
ATOM   8351 1HB  ARG A 556      33.796   9.673  -0.226  1.00  8.670          H  
ATOM   8352 2HB  ARG A 556      35.226  10.461   0.412  1.00  8.670          H  
ATOM   8353 1HG  ARG A 556      36.474   9.952  -1.629  1.00  8.670          H  
ATOM   8354 2HG  ARG A 556      35.080   9.058  -2.272  1.00  8.670          H  
ATOM   8355 1HD  ARG A 556      35.013  11.963  -1.528  1.00  8.670          H  
ATOM   8356 2HD  ARG A 556      35.361  11.342  -3.162  1.00  8.670          H  
ATOM   8357  HE  ARG A 556      32.931  10.140  -2.324  1.00  8.670          H  
ATOM   8358 1HH1 ARG A 556      34.173  13.403  -3.052  1.00  8.670          H  
ATOM   8359 2HH1 ARG A 556      32.626  14.017  -3.573  1.00  8.670          H  
ATOM   8360 1HH2 ARG A 556      30.908  11.013  -3.028  1.00  8.670          H  
ATOM   8361 2HH2 ARG A 556      30.790  12.671  -3.560  1.00  8.670          H  
ATOM   8362  N   SER A 557      35.739   8.686   2.756  1.00  6.370          N  
ATOM   8363  CA  SER A 557      35.391   8.713   4.178  1.00  7.170          C  
ATOM   8364  C   SER A 557      34.494   9.896   4.526  1.00  7.140          C  
ATOM   8365  O   SER A 557      33.903   9.959   5.608  1.00  7.560          O  
ATOM   8366  CB  SER A 557      36.658   8.773   5.001  1.00  9.720          C  
ATOM   8367  OG  SER A 557      37.329   9.987   4.791  1.00  9.720          O  
ATOM   8368  H   SER A 557      36.642   9.046   2.480  1.00  7.640          H  
ATOM   8369  HA  SER A 557      34.855   7.794   4.417  1.00  8.600          H  
ATOM   8370 1HB  SER A 557      36.408   8.671   6.057  1.00 11.660          H  
ATOM   8371 2HB  SER A 557      37.307   7.941   4.735  1.00 11.660          H  
ATOM   8372  HG  SER A 557      38.119   9.951   5.342  1.00 11.660          H  
ATOM   8373  N   ALA A 558      34.416  10.837   3.596  1.00  6.980          N  
ATOM   8374  CA  ALA A 558      33.618  12.038   3.724  1.00  7.280          C  
ATOM   8375  C   ALA A 558      32.165  11.731   3.439  1.00  7.700          C  
ATOM   8376  O   ALA A 558      31.852  10.866   2.621  1.00  8.120          O  
ATOM   8377  CB  ALA A 558      34.109  13.102   2.761  1.00 10.070          C  
ATOM   8378  H   ALA A 558      34.946  10.684   2.758  1.00  8.380          H  
ATOM   8379  HA  ALA A 558      33.698  12.402   4.748  1.00  8.740          H  
ATOM   8380 1HB  ALA A 558      33.497  14.000   2.877  1.00 12.090          H  
ATOM   8381 2HB  ALA A 558      35.149  13.336   2.976  1.00 12.090          H  
ATOM   8382 3HB  ALA A 558      34.020  12.733   1.742  1.00 12.090          H  
ATOM   8383  N   SER A 559      31.272  12.465   4.075  1.00  7.870          N  
ATOM   8384  CA  SER A 559      29.863  12.359   3.768  1.00  8.580          C  
ATOM   8385  C   SER A 559      29.556  13.145   2.506  1.00  8.990          C  
ATOM   8386  O   SER A 559      30.270  14.096   2.179  1.00  9.400          O  
ATOM   8387  CB  SER A 559      29.070  12.911   4.941  1.00 11.730          C  
ATOM   8388  OG  SER A 559      29.328  14.276   5.123  1.00 11.730          O  
ATOM   8389  H   SER A 559      31.565  13.143   4.765  1.00  9.440          H  
ATOM   8390  HA  SER A 559      29.610  11.311   3.604  1.00 10.300          H  
ATOM   8391 1HB  SER A 559      28.015  12.785   4.757  1.00 14.070          H  
ATOM   8392 2HB  SER A 559      29.319  12.360   5.847  1.00 14.070          H  
ATOM   8393  HG  SER A 559      28.776  14.557   5.859  1.00 14.070          H  
ATOM   8394  N   VAL A 560      28.451  12.819   1.841  1.00  9.150          N  
ATOM   8395  CA  VAL A 560      27.999  13.610   0.711  1.00  9.800          C  
ATOM   8396  C   VAL A 560      26.985  14.662   1.148  1.00 10.440          C  
ATOM   8397  O   VAL A 560      27.034  15.806   0.696  1.00 11.190          O  
ATOM   8398  CB  VAL A 560      27.384  12.715  -0.364  1.00 13.460          C  
ATOM   8399  CG1 VAL A 560      26.818  13.559  -1.509  1.00 13.460          C  
ATOM   8400  CG2 VAL A 560      28.450  11.736  -0.869  1.00 13.460          C  
ATOM   8401  H   VAL A 560      27.934  11.972   2.077  1.00 10.980          H  
ATOM   8402  HA  VAL A 560      28.861  14.119   0.281  1.00 11.760          H  
ATOM   8403  HB  VAL A 560      26.568  12.174   0.067  1.00 16.150          H  
ATOM   8404 1HG1 VAL A 560      26.387  12.911  -2.251  1.00 16.150          H  
ATOM   8405 2HG1 VAL A 560      26.044  14.236  -1.138  1.00 16.150          H  
ATOM   8406 3HG1 VAL A 560      27.619  14.140  -1.961  1.00 16.150          H  
ATOM   8407 1HG2 VAL A 560      28.018  11.078  -1.623  1.00 16.150          H  
ATOM   8408 2HG2 VAL A 560      29.271  12.297  -1.297  1.00 16.150          H  
ATOM   8409 3HG2 VAL A 560      28.819  11.134  -0.037  1.00 16.150          H  
ATOM   8410  N   GLY A 561      26.031  14.256   1.983  1.00 10.320          N  
ATOM   8411  CA  GLY A 561      24.960  15.138   2.419  1.00 11.110          C  
ATOM   8412  C   GLY A 561      23.630  14.671   1.856  1.00 11.540          C  
ATOM   8413  O   GLY A 561      23.539  13.571   1.307  1.00 12.000          O  
ATOM   8414  H   GLY A 561      26.052  13.311   2.323  1.00 12.380          H  
ATOM   8415 1HA  GLY A 561      24.915  15.147   3.508  1.00 13.330          H  
ATOM   8416 2HA  GLY A 561      25.160  16.157   2.092  1.00 13.330          H  
ATOM   8417  N   TRP A 562      22.594  15.480   2.061  1.00 11.580          N  
ATOM   8418  CA  TRP A 562      21.249  15.124   1.637  1.00 12.200          C  
ATOM   8419  C   TRP A 562      20.842  15.944   0.418  1.00 12.600          C  
ATOM   8420  O   TRP A 562      20.135  16.941   0.559  1.00 12.760          O  
ATOM   8421  OXT TRP A 562      21.450  15.788  -0.641  1.00 18.300          O  
ATOM   8422  CB  TRP A 562      20.249  15.356   2.768  1.00 16.100          C  
ATOM   8423  CG  TRP A 562      20.479  14.465   3.937  1.00 16.100          C  
ATOM   8424  CD1 TRP A 562      21.097  14.800   5.100  1.00 16.100          C  
ATOM   8425  CD2 TRP A 562      20.135  13.076   4.062  1.00 16.100          C  
ATOM   8426  NE1 TRP A 562      21.138  13.726   5.930  1.00 16.100          N  
ATOM   8427  CE2 TRP A 562      20.559  12.668   5.320  1.00 16.100          C  
ATOM   8428  CE3 TRP A 562      19.513  12.158   3.223  1.00 16.100          C  
ATOM   8429  CZ2 TRP A 562      20.372  11.389   5.774  1.00 16.100          C  
ATOM   8430  CZ3 TRP A 562      19.324  10.870   3.683  1.00 16.100          C  
ATOM   8431  CH2 TRP A 562      19.737  10.498   4.931  1.00 16.100          C  
ATOM   8432  H   TRP A 562      22.750  16.367   2.513  1.00 13.900          H  
ATOM   8433  HA  TRP A 562      21.233  14.068   1.366  1.00 14.640          H  
ATOM   8434 1HB  TRP A 562      20.309  16.389   3.104  1.00 19.320          H  
ATOM   8435 2HB  TRP A 562      19.235  15.191   2.402  1.00 19.320          H  
ATOM   8436  HD1 TRP A 562      21.496  15.779   5.335  1.00 19.320          H  
ATOM   8437  HE1 TRP A 562      21.542  13.681   6.883  1.00 19.320          H  
ATOM   8438  HE3 TRP A 562      19.175  12.452   2.231  1.00 19.320          H  
ATOM   8439  HZ2 TRP A 562      20.702  11.088   6.769  1.00 19.320          H  
ATOM   8440  HZ3 TRP A 562      18.833  10.167   3.028  1.00 19.320          H  
ATOM   8441  HH2 TRP A 562      19.567   9.484   5.272  1.00 19.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3299.83 370.907 2282.05 -172.841 63.0805 114.37 1233.96 -1321.42 -4.78767 -32.3135 -1166.28 -143.562 -307.031 -131.101 -109.631 -77.8262 0 11.8962 38.6347 270.903 382.244 -127.728 109.505 -13.1811 -11.4495 400.649 -1640.77
MET:NtermProteinFull_1 -3.52473 0.31218 1.10649 -0.45903 0.08293 0.13292 0.34467 -0.91999 -0 -0 -0.28639 0.90454 0 0 0 0 0 0.03549 0.04438 1.07147 0 0 0 0.60916 0 0.13393 -0.41198
SER_2 -3.97665 0.26117 3.83199 -0.02782 0 0.02186 2.38891 -1.86263 -0.01302 -0.07651 -1.71629 -0.22195 0 0 -0.55254 -0.55094 0 -0.04193 0.00556 0.4518 0 -0.07434 0.74306 -0.77834 -0.2949 0.36289 -2.12062
GLY_3 -1.09276 0.04067 0.81012 -8e-05 0 0 0.12627 -0.53674 -0 -0 0.37251 -0.3504 0 0 0 0 0 -0.11219 0 0 0 0.55664 0 0.83697 -0.0287 0.28187 0.90418
THR_4 -2.51918 0.43282 2.14756 -0.22181 0.18923 0.09469 0.84003 -1.33685 -0.01659 -0.11201 -0.33729 -1.41875 0 0 0 0 0 0.02839 0.01072 0.53281 0 0.03002 2.28187 -1.0874 0.27195 0.18692 -0.00289
GLY_5 -2.75291 0.39333 2.20014 -0.00031 0 0 1.18866 -1.40063 -0 -0 -1.20164 -0.16257 0 0 0 0 0 -0.03757 0 0 0 -1.51921 0 0.83697 0.07799 0.20731 -2.17045
ARG_6 -4.76318 0.30485 5.80913 -0.58321 0.06456 0.33749 2.46615 -2.31577 -0.03137 -0.2068 -3.92096 0.18164 0 0 -0.70295 -1.44067 0 -0.08416 0.26089 2.17402 0 -0.15657 0 -1.2888 -0.20881 0.38636 -3.71816
LEU_7 -9.05028 1.25176 3.34769 -0.65561 0.39316 0.18425 2.28476 -2.62271 -0.02393 -0.14366 -2.17233 0.16113 0 0 0 0 0 -0.04461 0.00991 1.70865 0 0.11157 0 0.18072 -0.2332 0.75651 -4.55624
ALA_8 -4.3832 0.51275 3.11615 -0.02648 0.00093 0 1.30288 -2.20739 -0 -0 -0.74196 -0.23056 0 0 0 0 0 -0.01956 0 0 0 -0.01253 0 1.8394 -0.32495 0.67464 -0.49987
GLY_9 -2.76319 0.2027 2.91451 -6e-05 0 0 1.13732 -1.43249 -0.04416 -0.25806 0.04615 -0.40279 0 0 0 0 0 -0.12987 0 0 0 -1.4414 0 0.83697 -0.90843 0.3298 -1.913
LYS_10 -7.08555 0.69115 6.19683 -0.34851 0.05157 0.17315 2.39498 -2.81905 -0.04402 -0.19213 -3.88438 0.24147 0 0 0 0 0 0.07243 0.31937 2.28547 0 -0.07287 0 -1.5107 -0.5766 0.59601 -3.51137
ILE_11 -9.29064 1.31327 4.13656 -0.63107 0.60699 0.17155 4.05448 -3.01094 -0 -0 -4.0965 0.06831 0 0 -1.1008 0 0 -0.06095 0.3088 1.84674 0 -0.76018 0 0.73287 -0.24118 1.08771 -4.86498
ALA_12 -5.95412 0.68412 2.28494 -0.02464 0.00016 0 2.98289 -2.25878 -0 -0 -2.74998 -0.28987 0 0 0 0 0 0.25455 0 0 0 0.19368 0 1.8394 -0.00566 0.78825 -2.25506
LEU_13 -7.39416 0.30566 2.31608 -0.58173 0.16929 0.16542 2.4445 -2.09165 -0.00574 -0.01689 -2.72488 0.14368 0 0 0 0 0 -0.07907 0.01362 0.85122 0 -0.13177 0 0.18072 0.38959 0.39292 -5.65319
ILE_14 -8.73229 0.78644 3.10566 -0.48571 0.35023 0.11535 2.85404 -2.7544 -0.0003 -0.00077 -2.60596 -0.16169 0 0 0 0 0 -0.03846 0.05744 0.28365 0 -0.64948 0 0.73287 0.04345 0.44734 -6.65256
THR_15 -6.7418 0.48803 4.48286 -0.16309 0.05942 0.05807 2.93807 -2.72261 -0.00574 -0.01689 -2.80433 -0.16479 0 0 0 0 0 0.35495 0.0704 0.09748 0 0.04673 2.22927 -1.0874 -0.08693 0.68364 -2.28466
GLY_16 -3.58356 0.42724 3.34095 -0.0001 0 0 1.605 -1.94649 -0.0003 -0.00077 -2.53671 -0.42604 0 0 0 0 0 0.01389 0 0 0 -1.53757 0 0.83697 0.28316 1.46192 -2.0624
GLY_17 -4.6079 0.73977 3.39655 -4e-05 0 0 2.04492 -2.21231 -0.01948 -0.12415 -0.63693 -0.3954 0 0 0 0 0 -0.16441 0 0 0 0.38208 0 0.83697 0.3613 1.34036 0.94133
ALA_18 -3.7841 0.7113 1.35504 -0.0287 0.01495 0 0.11956 -1.34548 -0 -0 -0.13764 -0.46296 0 0 0 0 0 -0.0188 0 0 0 0.48226 0 1.8394 0.16112 0.51989 -0.57415
GLY_19 -2.77914 0.10103 3.75528 -0.00028 0 0 1.73468 -1.85421 -0.01889 -0.12053 -1.38955 -0.15576 0 0 0 0 0 -0.08575 0 0 0 -1.0545 0 0.83697 0.0934 0.33633 -0.60091
ASN_20 -4.14249 0.33627 3.48743 -0.22257 0.0232 0.38381 1.55294 -1.92721 -0.0105 -0.11943 -1.22127 -1.0597 0 0 -0.55678 0 0 0.06218 0.09733 0 4.62146 0.45177 0 -0.93687 0.44293 0.22817 1.49066
ILE_21 -7.90003 1.08659 2.95189 -0.48772 0.30037 0.0931 1.96648 -2.4602 -0.01356 -0.07962 -1.63069 0.06004 0 0 -0.55678 0 0 -0.01277 0.02805 0.5111 0 -0.47571 0 0.73287 0.40103 0.47702 -5.00854
GLY_22 -5.55549 0.56453 5.01843 -4e-05 0 0 2.16498 -2.85651 -0.01046 -0.11845 -2.69829 -0.40606 0 0 0 0 0 -0.14864 0 0 0 0.18606 0 0.83697 0.71871 0.45074 -1.85352
SER_23 -5.8385 0.38505 6.50234 -0.02736 0 0.06258 2.8437 -3.19926 -0 -0 -2.26298 -0.64072 0 0 0 0 0 -0.01702 0 0.60174 0 0.35496 0.66047 -0.77834 0.86107 0.20695 -0.28531
GLU_24 -7.04963 0.83058 7.23787 -0.54228 0.0795 0.95805 2.78914 -3.31034 -0.02217 -0.12502 -3.76989 -0.69243 0 0 0 -0.37638 0 0.05069 0.32249 0 3.48007 -0.22823 0 -2.7348 -0.06374 0.30148 -2.86503
LEU_25 -10.2358 2.03543 3.85905 -0.55498 0.32872 0.12397 3.07332 -3.36699 -0.00854 -0.05286 -3.01846 0.28527 0 0 0 0 0 -0.03194 0.35711 0.5564 0 -0.23192 0 0.18072 -0.31694 1.25036 -5.76807
THR_26 -8.3319 0.93055 5.72834 -0.20061 0.10069 0.06996 3.23935 -3.13366 -0.01414 -0.08324 -3.5084 -0.01177 0 0 0 0 0 -0.013 6e-05 0.05847 0 0.00444 2.28504 -1.0874 0.00276 1.31187 -2.65261
ARG_27 -8.44265 0.43312 8.6579 -1.05453 0.2332 0.79362 3.80463 -3.93883 -0.04554 -0.23673 -5.20873 0.30442 0 0 0 -1.4543 0 -0.01938 0.53124 2.34129 0 -0.04571 0 -1.2888 0.02595 0.57067 -4.03915
ARG_28 -7.22303 0.40945 7.14845 -1.03925 0.34996 0.66378 3.64468 -3.50281 -0.0003 -0.00627 -3.47514 0.28792 0 0 0 -0.79038 0 0.0321 0.03053 3.3469 0 -0.05523 0 -1.2888 -0.22123 0.5279 -1.16076
PHE_29 -10.9153 1.08167 2.23789 -0.58875 0.02944 0.20739 2.76489 -3.06961 -0 -0 -2.80141 -0.10633 0 0 0 0 0 0.11399 0.57387 0 2.62437 0.02882 0 1.0402 -0.2674 0.41238 -6.63394
LEU_30 -9.99942 1.28275 3.48228 -0.49265 0.25553 0.1101 2.50509 -3.13648 -0.00854 -0.05286 -1.8974 0.2503 0 0 0 0 0 0.02901 0.05918 0.36137 0 -0.27718 0 0.18072 -0.24626 0.43273 -7.16172
ALA_31 -3.24384 0.22325 3.0256 -0.02233 0 0 1.76349 -1.84604 -0 -0 -1.04554 -0.36623 0 0 0 0 0 0.00029 0 0 0 -0.37041 0 1.8394 -0.49026 0.35257 -0.18006
GLU_32 -7.68021 0.59499 8.62657 -0.46815 0.23578 0.94327 4.43782 -3.82864 -0.02395 -0.14419 -5.549 -0.70048 0 0 -0.70295 -0.73044 0 0.02021 0.08822 0 3.41774 0.01052 0 -2.7348 -0.40487 0.35405 -4.23852
GLY_33 -3.51175 0.37372 4.1698 -5e-05 0 0 2.03933 -2.12344 -0.06524 -0.46507 -2.76232 -0.35948 0 0 -0.55254 0 0 -0.17745 0 0 0 -1.48868 0 0.83697 -0.52062 0.70911 -3.89772
ALA_34 -5.40759 0.40262 2.96287 -0.02319 0 0 1.70227 -2.36419 -0 -0 -1.39221 -0.18669 0 0 0 0 0 0.41099 0 0 0 -0.05441 0 1.8394 -0.65416 0.66967 -2.09461
THR_35 -6.7651 0.46982 3.87202 -0.15636 0.04742 0.05566 2.96134 -2.52131 -0.00128 -0.03169 -3.42593 -0.16122 0 0 0 0 0 -0.00173 0.08786 0.08762 0 -9e-05 2.38406 -1.0874 -0.21578 0.84911 -3.55297
VAL_36 -8.23192 1.06852 1.98136 -0.27552 0.20665 0.06267 2.25289 -2.51561 -0.00385 -0.01098 -2.16044 -0.35226 0 0 0 0 0 0.04319 0.1025 0.2441 0 -0.68214 0 1.9342 -0.18425 1.00745 -5.51345
ILE_37 -9.03407 1.01501 2.67721 -0.56725 0.48105 0.15122 2.34397 -2.58771 -0.01383 -0.14374 -2.4495 0.09373 0 0 0 0 0 -0.04535 0.2028 2.91733 0 -0.73842 0 0.73287 -0.44239 0.6749 -4.73218
ILE_38 -9.26499 1.29364 2.79589 -0.51958 0.44947 0.1324 3.0528 -2.67687 -0.00385 -0.01098 -2.78548 -0.08013 0 0 0 0 0 -0.05469 0.1319 0.41016 0 -0.51508 0 0.73287 -0.50092 1.05223 -6.3612
SER_39 -6.80731 0.91157 5.48519 -0.02454 0 0.05825 3.68202 -3.0517 -0.01383 -0.14374 -4.39335 -0.41984 0 0 0 0 0 0.15466 0 0.3116 0 -0.29215 0.60479 -0.77834 -0.24523 0.99568 -3.96627
GLY_40 -3.66357 0.41055 3.31286 -0.00126 0 0 2.00671 -1.92328 -0 -0 -1.40241 -0.34641 0 0 0 0 0 -0.09577 0 0 0 -1.53692 0 0.83697 0.5763 0.38612 -1.44011
ARG_41 -3.19013 0.18993 2.32342 -0.63547 0.08408 0.43956 0.3402 -1.16272 -0.01076 -0.10502 0.02984 0.26196 0 0 0 0 0 -0.01112 0.07608 1.88137 0 -0.09845 0 -1.2888 0.60599 0.38169 0.11166
ASN_42 -4.64521 0.41632 4.42913 -0.32621 0.13083 0.64892 2.36268 -2.25607 -0.01285 -0.12109 -2.07485 -0.43101 0 0 -0.68596 0 0 -0.04943 0.00046 0 2.17379 -0.36016 0 -0.93687 0.02265 0.491 -1.22393
ARG_43 -6.18593 0.48638 5.35354 -0.9436 0.21366 0.59835 2.68825 -2.78275 -0.01838 -0.06316 -2.59514 0.0762 0 0 0 -0.42949 0 -0.04764 0.30843 2.84889 0 -0.13702 0 -1.2888 -0.20439 0.44032 -1.68229
ALA_44 -3.16992 0.13537 3.321 -0.02265 0 0 1.47612 -1.77356 -0 -0 -1.0706 -0.36051 0 0 0 0 0 -0.05879 0 0 0 -0.30499 0 1.8394 -0.50657 0.29981 -0.1959
LYS_45 -5.55909 0.44915 5.08761 -0.40569 0.04775 0.2136 2.37637 -2.57238 -0 -0 -1.9967 -0.12079 0 0 -0.68596 0 0 -0.00936 0.0202 2.2999 0 -0.07211 0 -1.5107 -0.35019 0.13675 -2.65164
LEU_46 -10.9804 1.47424 4.8517 -0.4695 0.13341 0.09816 2.77135 -3.90148 -0.00816 -0.08357 -2.01522 0.22085 0 0 0 0 0 -0.00167 0.24176 0.30623 0 -0.29447 0 0.18072 -0.23907 0.47611 -7.23903
THR_47 -6.01699 0.5822 6.02295 -0.205 0.15304 0.07507 3.25587 -3.14083 -0.00469 -0.03752 -2.80868 -0.13969 0 0 0 0 0 0.01484 0.009 0.07347 0 -0.02757 2.2882 -1.0874 -0.09519 0.55545 -0.5335
ALA_48 -4.16381 0.18682 4.56861 -0.0217 0 0 2.41686 -2.4308 -0.01882 -0.1629 -2.07422 -0.3763 0 0 0 0 0 0.10194 0 0 0 -0.33148 0 1.8394 -0.17138 0.33279 -0.305
LEU_49 -9.64722 1.66822 4.76466 -0.72747 0.42699 0.30262 3.33406 -3.23896 -0.00115 -0.00922 -2.30075 0.13201 0 0 0 0 0 -0.03289 0.05117 0.90665 0 -0.24065 0 0.18072 -0.3374 0.78325 -3.98535
ALA_50 -5.66333 0.40029 4.02426 -0.0213 0 0 2.64052 -2.7514 -0 -0 -2.25072 -0.37438 0 0 0 0 0 0.01621 0 0 0 -0.34408 0 1.8394 -0.29159 0.73119 -2.04492
GLU_51 -4.20044 0.2138 4.98685 -0.20565 0.02755 0.28375 2.1321 -2.38792 -0.01882 -0.1629 -1.73937 -0.57204 0 0 0 0 0 0.04631 0.00217 0 3.04943 -0.17857 0 -2.7348 -0.3932 0.25936 -1.5924
ARG_52 -6.65546 0.26703 7.17458 -0.68452 0.11917 0.41235 3.71287 -3.39524 -0.02369 -0.11844 -3.85635 0.4581 0 0 0 -1.20698 0 -0.04514 0.23113 2.40818 0 -0.07608 0 -1.2888 -0.38463 0.4254 -2.52654
MET_53 -11.0455 1.30744 6.26334 -0.79007 0.47427 0.36559 3.04351 -3.47221 -0.02429 -0.15427 -2.96653 -0.1519 0 0 0 0 0 0.21862 0.07828 2.53792 0 -0.06648 0 0.60916 -0.2847 1.06502 -2.99276
GLN_54 -6.5698 0.64053 5.75928 -0.25575 0.01619 0.19377 3.09827 -3.16747 -0.00115 -0.00922 -2.9354 -0.41832 0 0 0 0 0 -0.01602 0.01919 0 3.19361 0.1648 0 -0.18838 0.00473 1.09578 0.62465
ALA_55 -2.68006 0.16069 2.79187 -0.02255 0 0 1.24473 -1.60215 -0 -0 -0.4855 -0.32204 0 0 0 0 0 -0.02623 0 0 0 -0.17832 0 1.8394 -0.08348 0.55198 1.18834
GLU_56 -5.50711 0.25783 6.70972 -0.2192 0.03375 0.32398 3.08158 -2.84808 -0 -0 -4.46212 -0.60954 0 0 0 -2.28491 0 0.04427 0.01542 0 3.44037 -0.20702 0 -2.7348 -0.23488 0.32981 -4.87093
ALA_57 -4.4887 0.3442 1.8522 -0.02375 0 0 1.33383 -1.74493 -0 -0 -1.00201 -0.37922 0 0 0 0 0 -0.03666 0 0 0 0.05652 0 1.8394 -0.10286 0.2454 -2.10657
GLY_58 -1.8983 0.13711 2.10887 -6e-05 0 0 1.04538 -1.11233 -0 -0 -0.65276 -0.4167 0 0 0 0 0 -0.06952 0 0 0 -1.23912 0 0.83697 -0.20528 0.35964 -1.10609
VAL_59 -6.14262 1.10224 1.73822 -0.26418 0.1683 0.05276 1.40893 -1.80361 -0.02429 -0.15427 -0.46018 -0.30065 0 0 0 0 0 -0.0608 0.01166 0.28239 0 -0.79417 0 1.9342 -0.13568 1.07271 -2.36904
PRO_60 -3.56933 0.64338 2.7554 -0.11734 0.00294 0.08689 1.56017 -1.31807 -0.00804 -0.08287 -1.29022 0.25832 0 0 0 0 0 -0.07768 0.03704 0.13998 0 -1.11979 0 -2.4119 -0.33203 1.25254 -3.59062
ALA_61 -3.27313 0.37431 2.86572 -0.02397 0 0 1.4352 -1.60139 -0 -0 -0.49384 -0.37177 0 0 0 0 0 -0.13912 0 0 0 -0.27115 0 1.8394 -0.22664 0.54 0.65364
LYS_62 -1.87048 0.26716 2.00743 -0.31589 0.02946 0.15586 0.77441 -0.91751 -0 -0 0.20889 -0.03106 0 0 0 0 0 -0.14618 0.0018 1.78242 0 -0.03145 0 -1.5107 -0.07735 0.23345 0.56026
ARG_63 -6.23016 0.64887 5.14426 -0.69502 0.1913 0.53534 2.73299 -2.47893 -0.01529 -0.19175 -2.71448 -0.09402 0 0 0 -0.55094 0 0.01335 0.02348 1.75641 0 -0.13988 0 -1.2888 -0.38818 0.24165 -3.49981
ILE_64 -7.5469 0.96823 2.00435 -0.4799 0.32412 0.10716 1.82581 -2.1092 -0 -0 -0.924 -0.17285 0 0 0 0 0 -0.07699 0.10036 0.29109 0 -0.68409 0 0.73287 -0.34218 0.5766 -5.40554
ASP_65 -4.82112 0.43937 5.52132 -0.1059 0.00565 0.31139 3.30836 -2.56829 -0.00098 -0.01965 -4.78364 -1.22399 0 0 -0.77292 -0.47998 0 -0.01409 0.00127 0 2.12905 -0.11384 0 -2.3716 -0.07855 0.69092 -4.94723
LEU_66 -6.84512 0.82015 2.9429 -0.69901 0.29823 0.2801 2.00931 -2.11989 -0.03195 -0.15065 -1.6843 -0.07853 0 0 -0.77292 0 0 -0.00302 0.75667 1.69556 0 0.44596 0 0.18072 0.32569 0.55309 -2.07702
GLU_67 -6.25352 0.74686 6.0068 -0.46768 0.15723 0.7431 3.54726 -2.93329 -0.04228 -0.24602 -4.02569 -1.47708 0 0 -1.06703 -0.42949 0 0.14275 0.03987 0 4.62925 -0.00914 0 -2.7348 0.30302 0.54802 -2.82184
VAL_68 -5.68641 0.88356 2.71779 -0.27714 0.20575 0.06032 1.51484 -2.06353 -0.00685 -0.01735 -1.29162 -0.22769 0 0 -1.06703 0 0 0.033 0.01151 0.30493 0 -0.79499 0 1.9342 -0.16085 0.56622 -3.36136
MET_69 -7.60503 0.44081 2.22908 -0.59158 0.16312 0.34318 1.22151 -1.77642 -0.01957 -0.07335 -0.73696 -0.57093 0 0 0 0 0 -0.03697 0.46847 2.42538 0 -0.02358 0 0.60916 0.17332 0.42774 -2.93263
ASP_70 -4.60512 0.30613 5.64587 -0.20699 0.06767 0.64768 3.05898 -2.55888 -0.00613 -0.08016 -3.61517 -1.36777 0 0 -0.7469 -0.45173 0 -0.07382 0.03724 0 2.29064 -0.50999 0 -2.3716 0.27636 0.25882 -4.00487
GLY_71 -3.8017 0.64083 2.97738 -4e-05 0 0 1.43178 -1.77186 -0.00576 -0.02664 0.38367 -0.41127 0 0 0 0 0 -0.17843 0 0 0 0.39349 0 0.83697 0.03203 0.2835 0.78396
SER_72 -2.70483 0.35353 3.22572 -0.04023 0.00075 0.05556 1.36404 -1.4551 -0 -0 -2.56973 -0.26807 0 0 -0.7469 -0.45173 0 -0.04515 0.00371 0.299 0 -0.29622 1.77616 -0.77834 -0.21066 0.2965 -2.19198
ASP_73 -5.61577 0.83524 7.50352 -0.24769 0.1284 0.89073 4.71558 -3.42043 -0.00016 -0.00164 -5.39989 -0.87017 0 0 -0.94829 0 0 -0.03495 0.02093 0 2.16494 -0.49135 0 -2.3716 -0.42227 0.91774 -2.64713
PRO_74 -5.27824 0.76995 3.90549 -0.07461 0 0.04561 1.54877 -1.71039 -0 -0 -1.42666 0.62013 0 0 0 0 0 -0.17873 0.02185 0.42936 0 -0.4841 0 -2.4119 -0.24516 1.09053 -3.37812
VAL_75 -4.11764 0.43886 4.58842 -0.30728 0.20148 0.07069 2.74127 -2.29689 -0 -0 -2.5948 -0.31263 0 0 -0.44894 0 0 0.02678 0.00171 0.24279 0 -0.39944 0 1.9342 -0.1783 0.57732 0.16761
ALA_76 -5.20843 0.22398 4.08377 -0.02196 0 0 2.45263 -2.60215 -0 -0 -2.1034 -0.38005 0 0 -0.49935 0 0 -0.02962 0 0 0 -0.33119 0 1.8394 -0.24918 0.38549 -2.44007
VAL_77 -8.50473 0.59393 3.9083 -0.30736 0.21046 0.07065 2.16161 -2.84551 -0.00133 -0.01178 -1.78866 -0.25261 0 0 0 0 0 -0.02435 0.00609 0.08326 0 -0.39104 0 1.9342 -0.24541 0.41458 -4.9897
ARG_78 -6.43751 0.46966 6.73088 -0.54517 0.07823 0.29688 3.14061 -3.13256 -0.00016 -0.00164 -3.15513 0.42059 0 0 0 -0.68536 0 0.00196 0.03227 2.16455 0 -0.08376 0 -1.2888 0.19918 0.39187 -1.40341
ALA_79 -3.90749 0.12825 4.15657 -0.02267 0 0 2.2026 -2.33441 -0.00224 -0.03597 -2.39313 -0.35379 0 0 0 0 0 0.01316 0 0 0 -0.31765 0 1.8394 -0.07791 0.25443 -0.85086
GLY_80 -4.46816 0.32431 4.27434 -5e-05 0 0 2.24777 -2.35512 -0.02046 -0.1367 -2.17274 -0.40168 0 0 0 0 0 -0.08979 0 0 0 0.1405 0 0.83697 0.33047 0.22918 -1.26114
ILE_81 -9.00646 1.21665 3.28475 -0.63788 0.58509 0.15214 2.65031 -2.89111 -0.00379 -0.0249 -2.56177 0.00567 0 0 0 0 0 -0.03705 0.08804 3.29752 0 -0.42801 0 0.73287 0.588 0.52458 -2.46535
GLU_82 -5.60971 0.33391 6.6921 -0.20982 0.02458 0.28514 2.88112 -3.08136 -0.00133 -0.01178 -3.60241 -0.58414 0 0 0 -0.68536 0 0.10945 0.00763 0 3.04465 -0.25383 0 -2.7348 -0.31514 0.68042 -3.03067
ALA_83 -4.60524 0.34838 4.48386 -0.02107 0 0 2.79746 -2.60835 -0 -0 -2.59274 -0.34821 0 0 0 0 0 -0.03284 0 0 0 -0.181 0 1.8394 -0.44893 0.37753 -0.99175
ILE_84 -8.10739 0.62802 4.09776 -0.68138 0.56844 0.16387 2.52931 -2.75133 -0.00065 -0.0072 -2.19169 0.26128 0 0 0 0 0 -0.00252 0.14452 0.58909 0 -0.39353 0 0.73287 -0.17996 0.47652 -4.12397
VAL_85 -7.69858 0.755 4.5999 -0.31147 0.20377 0.07113 2.74381 -3.2154 -0 -0 -2.8514 -0.18523 0 0 0 0 0 -0.03102 0.00365 0.0685 0 -0.28284 0 1.9342 -0.09561 0.53919 -3.7524
ALA_86 -2.98318 0.15438 3.11723 -0.02204 0 0 1.66685 -1.81415 -0.00379 -0.0249 -0.91796 -0.35495 0 0 0 0 0 -0.04245 0 0 0 -0.33255 0 1.8394 -0.32615 0.35874 0.31449
ARG_87 -4.99794 0.35641 5.49468 -0.42674 0.03865 0.21158 2.10909 -2.53536 -0.02088 -0.10604 -2.95266 0.329 0 0 0 -0.47998 0 -0.04203 0.58385 2.07818 0 -0.05823 0 -1.2888 -0.43271 0.52975 -1.61019
HIS_D_88 -5.02342 0.47271 3.36388 -0.43525 0.02114 0.57218 1.42586 -1.89801 -0.00098 -0.01965 -0.96688 -0.30871 0 0 0 0 0 -0.02988 0.00768 0 1.63408 -0.39808 0 -0.45461 -0.09107 0.71832 -1.4107
GLY_89 -2.15731 0.40933 2.16026 -6e-05 0 0 1.22965 -1.19376 -0 -0 -1.29496 -0.36296 0 0 0 0 0 -0.13695 0 0 0 -1.50397 0 0.83697 -0.37858 0.54737 -1.84497
GLN_90 -5.48602 0.4055 4.3126 -0.43417 0.11423 0.36637 1.80564 -2.1612 -0.01177 -0.10103 -1.61334 -0.60762 0 0 0 -0.70068 0 0.48587 0.06878 0 2.78993 0.25588 0 -0.18838 -0.00271 0.49476 -0.20734
ILE_91 -8.07734 0.61596 1.84289 -0.45128 0.27585 0.09556 1.77436 -2.05499 -0 -0 -1.50816 -0.04068 0 0 0 0 0 -0.04378 0.01755 0.32614 0 -0.75477 0 0.73287 0.25641 0.55462 -6.43878
ASP_92 -7.71159 0.81831 8.29668 -0.11113 0.00023 0.34092 4.61539 -3.64805 -0.01196 -0.06298 -6.40371 -0.39714 0 0 -1.1008 -0.70068 0 -0.03091 0.08561 0 2.39148 -0.16371 0 -2.3716 -0.18191 0.44834 -5.89921
ILE_93 -9.23596 1.65726 1.71174 -0.57794 0.31612 0.17822 2.38371 -2.59024 -0.00262 -0.00748 -2.28299 -0.04028 0 0 0 0 0 0.10397 0.28704 3.28199 0 -0.6098 0 0.73287 -0.08439 0.57493 -4.20385
LEU_94 -8.65091 0.65175 2.578 -0.58863 0.20327 0.16475 2.87692 -2.62455 -0.00944 -0.03324 -2.88135 0.22104 0 0 0 0 0 -0.06148 0.05677 0.65536 0 -0.32464 0 0.18072 -0.06018 0.6827 -6.96314
VAL_95 -7.99654 0.91101 2.26327 -0.26818 0.17745 0.05516 2.60507 -2.48407 -0.0035 -0.00983 -2.48277 -0.22319 0 0 0 0 0 -0.00596 0.33723 0.2364 0 -0.77314 0 1.9342 -0.17605 0.55604 -5.34741
ASN_96 -6.4951 0.35479 5.37492 -0.18988 0.01406 0.31655 3.29263 -2.89074 -0.00944 -0.03324 -2.75804 -0.41461 0 0 0 -0.52103 0 -0.04911 0.25366 0 3.11526 -0.38795 0 -0.93687 -0.16711 0.49498 -1.63627
ASN_97 -5.97997 0.7852 3.85089 -0.23094 0.0368 0.37602 1.86003 -2.40908 -0.00088 -0.00234 -1.63783 -0.46925 0 0 0 0 0 0.06756 0.17933 0 2.22215 -0.31912 0 -0.93687 0.00933 0.75868 -1.84029
ALA_98 -2.83239 0.33253 1.54258 -0.02283 0 0 0.55711 -1.19147 -0 -0 -0.55038 -0.17877 0 0 0 0 0 -2e-05 0 0 0 -0.07601 0 1.8394 -0.25311 0.61735 -0.21599
GLY_99 -1.68184 0.2753 0.48818 -0.00161 0 0 0.05379 -0.48261 -0 -0 0.2016 -0.35139 0 0 0 0 0 -0.0843 0 0 0 -1.54052 0 0.83697 0.10168 0.12532 -2.0594
SER_100 -3.75972 0.50799 3.557 -0.03496 0 0.07769 1.99989 -1.72098 -1e-05 -0.00024 -0.70996 -0.02205 0 0 -0.76057 -0.42113 0 0.07299 0.04214 0.30993 0 -0.34477 1.08072 -0.77834 0.27089 0.33907 -0.29443
ALA_101 -2.48436 0.24218 1.70473 -0.02545 0.00129 0 0.5366 -1.04048 -0 -0 -0.04725 -0.37735 0 0 0 0 0 -0.06963 0 0 0 -0.17298 0 1.8394 -0.44911 0.55546 0.21304
GLY_102 -3.38571 0.36828 2.75787 -0.00032 0 0 1.11266 -1.50978 -0 -0 -0.19857 -0.14899 0 0 0 0 0 -0.01721 0 0 0 -1.49573 0 0.83697 -0.33644 0.52812 -1.48886
ALA_103 -4.72493 0.47218 3.23749 -0.02502 0.00018 0 1.69513 -1.95011 -0 -0 -1.27771 -0.25197 0 0 0 0 0 -0.06918 0 0 0 -0.04117 0 1.8394 -0.39519 0.39605 -1.09485
GLN_104 -5.11579 0.21538 4.93865 -0.31216 0.053 0.28623 1.66056 -2.22419 -0 -0 -2.28616 -0.6135 0 0 -0.43219 -1.1378 0 0.13316 0.00678 0 3.19779 0.03169 0 -0.18838 -0.13372 0.33697 -1.58367
ARG_105 -7.20835 0.70198 6.47448 -0.98272 0.2256 0.75693 1.91748 -2.93563 -0.03481 -0.25706 -1.85299 -0.17609 0 0 -0.43219 0 0 0.13058 0.0805 1.66998 0 -0.21008 0 -1.2888 0.28194 0.61655 -2.52271
ARG_106 -7.16729 0.57588 7.89574 -0.58278 0.08373 0.36817 2.04768 -3.37297 -0.01349 -0.11086 -3.13859 0.55686 0 0 0 0 0 0.16196 0.08134 2.79296 0 0.15517 0 -1.2888 0.00432 0.73064 -0.22032
LEU_107 -9.61464 1.84599 2.16426 -0.68359 0.20588 0.22777 2.70866 -2.62997 -0 -0 -2.37295 0.20292 0 0 -1.1179 0 0 -0.04088 0.10059 0.60377 0 -0.09722 0 0.18072 0.32642 1.03116 -6.959
ALA_108 -6.04211 1.03794 3.06344 -0.02681 0.00231 0 1.66963 -2.27917 -0 -0 -0.73848 -0.39681 0 0 -0.48456 0 0 -0.00155 0 0 0 -0.16702 0 1.8394 0.06696 1.12155 -1.33528
GLU_109 -5.05696 0.36322 5.16355 -0.22002 0.0557 0.34231 1.67956 -2.02037 -0.01349 -0.11086 -2.31672 -0.56861 0 0 0 0 0 -0.05468 0.01352 0 3.37592 0.26685 0 -2.7348 -0.08084 0.67053 -1.24621
ILE_110 -7.19819 1.13047 2.18401 -0.5036 0.46071 0.11663 1.27672 -1.71482 -0.06507 -0.45612 -0.58023 0.28438 0 0 0 0 0 -0.08761 0.0581 0.32701 0 -0.41487 0 0.73287 -0.13142 1.09072 -3.4903
PRO_111 -5.18991 0.62719 2.77381 -0.19139 0.00399 0.13623 1.474 -1.18386 -0.00366 -0.0514 -2.3248 -0.01639 0 0 0 0 0 0.1889 0.00554 0.31553 0 -0.38113 0 -2.4119 -0.20576 1.21935 -5.21564
LEU_112 -4.95989 0.70594 1.46635 -0.69242 0.60869 0.31152 1.31631 -1.19093 -0 -0 -1.51031 -0.12862 0 0 -0.46142 0 0 0.00429 0.03427 0.74145 0 0.63931 0 0.18072 1.80873 0.72957 -0.39646
THR_113 -4.88394 0.50401 4.78731 -0.21414 0.15631 0.09356 2.32271 -2.52624 -0.05294 -0.32671 -2.27031 -1.32687 0 0 0 0 0 0.07032 0.06468 0.01512 0 0.1896 2.28157 -1.0874 2.20978 0.56008 0.5665
GLU_114 -3.17212 0.2798 3.07353 -0.45707 0.24527 1.44053 0.95163 -1.46629 -0.02965 -0.15781 -0.26592 -3.0557 0 0 0 0 0 -0.02034 0.03759 0 3.92771 -0.30293 0 -2.7348 0.14455 0.37446 -1.18754
ALA_115 -1.99487 0.19843 1.51915 -0.02514 0.0005 0 0.38161 -0.96205 -0.02965 -0.15781 0.08526 -0.3885 0 0 0 0 0 -0.07021 0 0 0 -0.16839 0 1.8394 -0.70649 0.37496 -0.10379
GLU_116 -4.18915 0.56396 4.33841 -0.19983 0.04886 0.3179 2.11647 -1.97095 -0.0443 -0.32557 -2.48304 -0.52716 0 0 -0.46142 0 0 -0.02518 0.2486 0 3.13402 -0.02244 0 -2.7348 -0.14022 0.28862 -2.06724
LEU_117 -5.94451 0.57279 2.75634 -0.58135 0.18491 0.15601 1.29651 -1.93081 -0.02992 -0.1559 -0.51097 0.23173 0 0 0 0 0 -0.04572 0.01804 0.41237 0 -0.01618 0 0.18072 0.88867 0.31006 -2.20722
GLY_118 -2.60171 0.52395 2.46707 -0.00019 0 0 1.40965 -1.41231 -0 -0 -0.62118 -0.25685 0 0 0 0 0 0.13767 0 0 0 0.74364 0 0.83697 1.09706 0.92313 3.24688
PRO_119 -3.38421 0.83774 1.99265 -0.0898 0.00078 0.05608 0.80394 -0.99392 -0 -0 0.77676 0.66661 0 0 0 0 0 -0.1685 0.00052 0.63174 0 -0.54524 0 -2.4119 0.27947 1.01589 -0.53139
GLY_120 -1.19777 0.12593 1.53961 -5e-05 0 0 0.53745 -0.76859 -0.02417 -0.23953 0.03399 -0.42473 0 0 0 0 0 -0.09941 0 0 0 0.55728 0 0.83697 -0.10525 0.36571 1.13744
ALA_121 -4.13082 0.71732 2.64606 -0.02675 0.00098 0 2.51754 -2.02694 -0.01128 -0.10316 -1.36987 -0.28079 0 0 0 0 0 -0.04558 0 0 0 0.04166 0 1.8394 -0.30293 0.37191 -0.16326
GLU_122 -3.88763 0.18637 3.61521 -0.579 0.20628 1.53167 1.44441 -1.68448 -0.03885 -0.29189 -1.48949 -3.15262 0 0 -0.76057 0 0 -0.03404 0.00895 0 3.11461 -0.15425 0 -2.7348 -0.54079 0.48388 -4.75704
GLU_123 -5.72004 0.9167 4.08596 -0.22898 0.03499 0.35041 1.58408 -2.363 -0.01695 -0.15924 -1.74665 -0.5337 0 0 0 0 0 -0.05238 0.20664 0 2.92415 -0.08922 0 -2.7348 -0.39347 1.03594 -2.89957
THR_124 -7.5333 0.70448 5.66356 -0.11968 0.01964 0.09051 3.33056 -3.32515 -0.02396 -0.22354 -3.14052 -0.48003 0 0 -0.42785 -0.29987 0 -0.02792 0.19708 0.04541 0 -0.3836 2.38074 -1.0874 -0.49852 1.56291 -3.57642
LEU_125 -8.8258 1.14069 2.22639 -0.72063 0.29076 0.28272 2.29809 -2.28006 -0.01373 -0.12651 -1.45927 0.15063 0 0 0 0 0 -0.01469 0.04284 0.80412 0 -0.19994 0 0.18072 -0.24335 1.07144 -5.39558
HIS_126 -6.2455 0.60144 5.43583 -0.70009 0.0124 0.74109 2.45215 -2.93459 -0.00242 -0.02783 -1.68948 -1.62779 0 0 0 -0.29987 0 0.0004 0.02328 0 2.22277 -0.05097 0 -0.45461 -0.1362 0.57993 -2.10006
ALA_127 -5.89452 0.45643 5.10154 -0.02103 0 0 3.1092 -3.25815 -0 -0 -2.13652 -0.34892 0 0 -0.42785 0 0 -0.00015 0 0 0 -0.02765 0 1.8394 -0.17617 0.28413 -1.50027
SER_128 -6.5703 0.29685 7.31248 -0.02895 0 0.05784 3.06742 -3.49552 -0.02357 -0.1926 -3.40823 -0.45442 0 0 -0.37516 0 0 -0.00776 0.0009 0.68032 0 0.33778 1.7225 -0.77834 0.11058 0.44263 -1.30554
ILE_129 -9.23642 0.69276 4.56241 -0.50457 0.34668 0.10185 3.18056 -3.11319 -0 -0 -2.74309 0.01276 0 0 0 0 0 0.00632 0.01292 0.53683 0 -0.42118 0 0.73287 0.14325 0.58159 -5.10765
ALA_130 -5.07873 0.23193 4.55259 -0.02218 0 0 2.7383 -2.79802 -0 -0 -2.48148 -0.33327 0 0 0 0 0 -0.04334 0 0 0 -0.24307 0 1.8394 -0.21018 0.39955 -1.44852
ASN_131 -6.17193 0.32879 5.98735 -0.1868 0.03471 0.28064 2.43703 -3.09317 -0.03112 -0.23635 -1.20002 -0.28233 0 0 0 -0.42113 0 -0.03891 0.0965 0 1.43465 0.23468 0 -0.93687 -0.21404 0.31562 -1.66272
LEU_132 -8.85683 0.9078 4.45277 -0.52079 0.26626 0.10343 2.88757 -3.03516 -0 -0 -1.96293 0.15189 0 0 0 0 0 0.05814 0.02768 2.99772 0 -0.15499 0 0.18072 0.51641 0.46325 -1.51707
LEU_133 -9.19795 1.51794 2.57194 -0.53803 0.34071 0.13071 2.68873 -2.67104 -0.01089 -0.07198 -1.73517 0.2055 0 0 0 0 0 0.03458 0.04012 0.36904 0 -0.25902 0 0.18072 0.54604 0.6718 -5.18626
GLY_134 -4.59331 0.39063 4.89638 -5e-05 0 0 2.54221 -2.64 -0 -0 -2.02366 -0.42445 0 0 0 0 0 -0.06848 0 0 0 -0.11266 0 0.83697 0.84168 0.61564 0.2609
MET_135 -8.63893 1.31832 5.66203 -0.39475 0.11097 0.15641 3.22094 -3.20881 -0.0038 -0.02861 -2.40238 -0.235 0 0 0 0 0 -0.01661 0.28651 1.91228 0 0.08724 0 0.60916 0.959 0.85864 0.2526
GLY_136 -4.21144 0.15833 4.3706 -5e-05 0 0 2.06965 -2.29743 -0 -0 -1.98126 -0.42399 0 0 0 0 0 -0.08649 0 0 0 0.27888 0 0.83697 0.70086 0.68055 0.0952
TRP_137 -12.7149 2.09106 6.44646 -1.68803 0.28485 0.78139 4.20791 -4.34329 -0.00571 -0.04031 -4.08318 -0.31595 0 0 -0.63196 0 0 -0.01382 0.00015 0 1.88185 -0.21443 0 1.6906 0.53886 1.03498 -5.09351
HIS_D_138 -10.1642 1.16716 8.01224 -0.3182 0.00151 0.3693 3.39528 -4.18123 -0.01595 -0.07622 -3.74355 -0.48515 0 0 0 -0.27615 0 -0.04785 0.04352 0 2.59353 0.07238 0 -0.45461 -0.11571 1.56839 -2.6555
LEU_139 -9.07526 1.10448 4.192 -0.47568 0.16847 0.10702 2.60012 -2.94031 -0 -0 -2.51366 0.23815 0 0 0 0 0 0.01432 0.05888 0.42824 0 -0.2499 0 0.18072 -0.23939 0.88583 -5.51597
MET_140 -8.26172 0.48893 4.30388 -0.30236 0.02916 0.0852 2.55216 -2.83078 -0.0038 -0.02861 -1.92291 -0.0581 0 0 0 0 0 -0.02467 0.02517 1.79323 0 0.10713 0 0.60916 0.0152 0.45046 -2.97328
ARG_141 -8.23047 0.8924 7.56635 -1.01319 0.32777 0.71529 2.89095 -3.50487 -0.01737 -0.15654 -3.85929 0.04705 0 0 0 -0.3917 0 -0.02943 0.26845 2.51385 0 -0.0082 0 -1.2888 0.06592 0.52211 -2.68973
ILE_142 -7.65842 1.30506 4.0041 -0.67701 0.63619 0.15394 1.69161 -2.47509 -0.00571 -0.04031 -1.40887 0.32549 0 0 0 0 0 -0.04106 0.04337 0.57544 0 -0.43114 0 0.73287 -0.0956 0.82016 -2.54499
ALA_143 -5.83821 0.72046 2.97723 -0.02292 0 0 2.25333 -2.19322 -0.01018 -0.04948 -2.24612 -0.30483 0 0 0 0 0 0.32048 0 0 0 -0.0422 0 1.8394 -0.10784 0.9228 -1.78131
ALA_144 -4.73446 1.03987 2.92339 -0.02315 1e-05 0 1.9397 -2.00922 -0.00278 -0.01283 -1.10999 -0.32645 0 0 0 0 0 0.06754 0 0 0 -0.40043 0 1.8394 0.54531 1.88018 1.61608
PRO_145 -3.76807 1.20809 2.66135 -0.08142 0 0.04907 0.6722 -1.17053 -0 -0 -0.71635 0.62615 0 0 0 0 0 -0.18281 0.004 0.43532 0 -0.57728 0 -2.4119 0.48773 1.64646 -1.11801
HIS_D_146 -5.45245 0.60226 4.04026 -0.4446 0.03019 0.59762 2.23314 -2.13092 -0 -0 -2.97451 -0.28639 0 0 0 0 0 0.4265 0.1499 0 1.553 -0.67441 0 -0.45461 0.16928 0.48383 -2.1319
MET_147 -9.01171 1.10252 3.56684 -0.2762 0.05588 0.03558 1.41288 -2.28484 -0.00278 -0.01283 -0.89064 -0.35407 0 0 0 0 0 -0.04232 0.14848 1.54184 0 0.18411 0 0.60916 0.97229 1.18368 -2.06212
PRO_148 -4.89859 0.74192 4.48422 -0.18767 0.00158 0.1316 1.67729 -1.6902 -0 -0 -2.72822 0.1421 0 0 0 0 0 0.06383 0.00541 0.33065 0 -0.80066 0 -2.4119 0.58881 1.05184 -3.49798
VAL_149 -2.5944 0.21483 1.38459 -0.27906 0.14128 0.05688 0.80295 -1.0064 -0 -0 0.17541 0.20331 0 0 0 0 0 -0.07038 0.01782 0.09906 0 -0.28759 0 1.9342 -0.33012 0.25323 0.71559
GLY_150 -2.03808 0.08197 3.14135 -7e-05 0 0 1.25799 -1.48648 -0.01232 -0.13117 -2.55041 -0.37199 0 0 -0.35279 0 0 -0.1119 0 0 0 -1.53141 0 0.83697 -0.46066 0.20641 -3.52258
SER_151 -6.20624 0.79442 6.20269 -0.03531 0 0.06438 3.34343 -2.8405 -0.00757 -0.06995 -3.80505 -0.31029 0 0 0 0 0 0.00614 0.00466 0.14252 0 -0.50723 1.72203 -0.77834 -0.40301 0.53596 -2.14727
ALA_152 -5.62576 0.53105 2.70391 -0.02276 0 0 2.53536 -2.33865 -0 -0 -2.77396 -0.36037 0 0 0 0 0 0.0721 0 0 0 -0.52035 0 1.8394 -0.2191 0.83244 -3.34669
VAL_153 -7.71021 0.68479 2.12222 -0.27291 0.17901 0.0577 2.62234 -2.31327 -0.00048 -0.00157 -2.60256 -0.20742 0 0 0 0 0 -0.03145 0.00042 0.28007 0 -0.79152 0 1.9342 -0.23433 0.55908 -5.72589
ILE_154 -9.01687 0.69328 1.81458 -0.56049 0.41381 0.16978 2.55044 -2.56078 -4e-05 -9e-05 -2.92185 -0.21932 0 0 0 0 0 0.06976 0.10958 3.16816 0 -0.53598 0 0.73287 -0.26185 0.32787 -6.02715
ASN_155 -7.2094 0.50465 5.70852 -0.1779 0.00749 0.26401 3.42221 -3.07408 -0.00138 -0.00398 -3.78578 -0.5183 0 0 0 -1.11872 0 -0.04288 0.01131 0 2.15242 0.27171 0 -0.93687 0.02085 0.518 -3.98812
VAL_156 -6.35593 0.47844 2.06103 -0.26301 0.13481 0.05182 2.49674 -2.0583 -4e-05 -9e-05 -2.8918 -0.28523 0 0 -0.70388 0 0 -0.05132 0.05347 0.18192 0 -0.64542 0 1.9342 -0.12674 0.80546 -5.18386
SER_157 -5.68425 0.75497 4.6405 -0.01681 0 0.02749 2.48678 -2.26716 -0.0013 -0.00529 -2.64477 -0.82267 0 0 -0.09055 -0.7647 0 0.06548 0.03481 0.63563 0 -0.14501 0.69013 -0.77834 0.70806 0.84264 -2.33435
THR_158 -6.31497 0.80525 4.85053 -0.10573 0.04559 0.08309 2.57476 -2.4328 -0.00011 -0.00258 -2.4704 -0.43389 0 0 -0.09055 0 0 0.16114 0.0007 0.16616 0 -0.23263 2.40925 -1.0874 0.67688 0.66661 -0.73111
ILE_159 -9.65811 2.03381 2.578 -0.5822 0.36389 0.15164 2.55823 -2.57753 -0 -0 -1.6253 0.34521 0 0 0 0 0 0.02861 0.03649 0.61628 0 0.41001 0 0.73287 -0.3477 1.32543 -3.61037
PHE_160 -10.645 2.45709 2.57171 -0.6466 0.09711 0.35228 2.46874 -2.67164 -0.00521 -0.056 0.02132 -0.04733 0 0 0 0 0 0.11702 0.10942 0 2.51113 0.10193 0 1.0402 -0.21922 1.69771 -0.74539
SER_161 -5.7499 0.50268 5.59459 -0.03955 0.00033 0.05418 2.41963 -2.66689 -0.00039 -0.00288 -1.83684 -0.33077 0 0 0 -0.7304 0 -0.02109 0.00281 0.16129 0 -0.38382 1.76067 -0.77834 -0.32457 0.95085 -1.4184
ARG_162 -8.00022 0.71228 7.40795 -0.59807 0.102 0.43906 3.27238 -3.36235 -0.0141 -0.18205 -3.09977 0.09889 0 0 0 -1.13724 0 0.0215 0.08554 2.18671 0 -0.21498 0 -1.2888 -0.16831 0.74301 -2.99656
ALA_163 -5.5232 0.27599 4.02195 -0.01788 0 0 2.95922 -2.57941 -0 -0 -1.85584 -0.33699 0 0 0 0 0 0.17382 0 0 0 -0.44366 0 1.8394 0.09377 0.68356 -0.70928
GLU_164 -4.84638 0.36455 3.96905 -0.49558 0.41881 1.59375 1.07655 -1.73569 -0.02606 -0.22155 -2.71076 -2.71007 0 0 0 -0.49924 0 -0.01807 0.14305 0 4.62103 0.31182 0 -2.7348 0.41838 0.59319 -2.48804
TYR_165 -9.56359 1.75449 2.05792 -0.63999 0.37127 0.21661 1.95805 -2.06858 -0.01532 -0.1712 -2.11743 -0.29888 0 0 0 0 0 -0.01126 0.45148 0 3.62426 0.07979 0.00612 1.2797 0.6264 1.00418 -1.45601
TYR_166 -8.62262 1.18714 4.46486 -0.76411 0.04178 0.18195 2.5662 -2.57815 -0.01491 -0.11901 -2.95712 -0.39661 0 0 -1.02141 -0.36309 0 -0.07535 1e-05 0 2.06717 0.01835 0.13523 1.2797 0.30501 1.20348 -3.46149
GLY_167 -4.11901 0.38196 4.28076 -5e-05 0 0 2.34928 -2.18769 -0 -0 -1.34727 -0.3753 0 0 -0.90609 0 0 -0.15242 0 0 0 -1.42599 0 0.83697 -0.4827 0.91176 -2.23579
ARG_168 -10.4576 1.09025 8.28559 -0.76893 0.32351 0.59808 3.903 -3.78362 -0.04551 -0.31424 -4.48888 -0.08051 0 0 -0.54157 0 0 -0.04698 0.11728 2.61901 0 -0.17785 0 -1.2888 -0.48529 0.7729 -4.77017
ILE_169 -8.44308 1.30637 2.84982 -0.51423 0.31734 0.10823 2.1138 -2.37737 -0.00018 -0.0032 -1.36408 0.0727 0 0 0 0 0 0.01364 0.04936 0.8463 0 -0.16128 0 0.73287 5.85322 1.82484 3.22506
PRO_170 -6.71025 1.2319 3.02657 -0.08031 0 0.04805 1.08271 -1.44238 -0.01373 -0.12651 -1.49541 0.60396 0 0 -0.37516 0 0 -0.20325 0.00751 0.40148 0 -0.63982 0 -2.4119 5.69649 1.68919 0.28914
TYR_171 -10.247 1.41652 5.23795 -0.79164 0.02913 0.24226 3.14844 -3.26113 -0 -0 -1.70644 -0.24097 0 0 0 0 0 0.0287 0.11065 0 2.37681 -0.1792 0.00637 1.2797 0.32571 0.76788 -1.45628
VAL_172 -8.55344 1.07846 3.85711 -0.3348 0.36743 0.07404 2.74594 -2.78347 -0 -0 -1.97319 -0.15431 0 0 0 0 0 -0.01693 0.00179 0.13383 0 -0.29368 0 1.9342 0.34125 1.08466 -2.49111
THR_173 -7.4512 1.42389 4.75421 -0.20515 0.11799 0.07323 3.09022 -2.94448 -0.01036 -0.063 -1.78586 -0.22238 0 0 0 0 0 0.7523 0.21448 0.05633 0 0.02247 2.31965 -1.0874 5.60094 2.03454 6.69042
PRO_174 -9.14653 1.52395 4.35132 -0.07994 0 0.04989 2.33544 -2.34584 -0 -0 -1.40441 0.65815 0 0 0 0 0 0.32447 0.09375 0.4749 0 -0.03049 0 -2.4119 5.44344 2.45081 2.287
LYS_175 -10.2037 0.91621 9.71545 -0.43562 0.08269 0.22654 4.79217 -4.36787 -0 -0 -4.17132 0.02873 0 0 -0.70388 0 0 0.13208 0.4456 2.2223 0 -0.05433 0 -1.5107 -0.39794 1.73734 -1.54622
ALA_176 -6.26777 0.59524 3.89266 -0.02081 0 0 2.52582 -2.93431 -0 -0 -2.21423 -0.39008 0 0 0 0 0 0.24223 0 0 0 -0.29953 0 1.8394 -0.39582 0.88081 -2.54639
ALA_177 -7.34385 1.04934 3.08787 -0.02319 0 0 3.13618 -3.07763 -0 -0 -1.81667 -0.38136 0 0 0 0 0 0.00585 0 0 0 -0.24934 0 1.8394 -0.54008 0.36719 -3.9463
LEU_178 -8.20956 0.83642 5.83594 -0.67228 0.19195 0.258 3.4252 -3.47645 -0 -0 -2.70897 0.04518 0 0 0 0 0 0.01848 0.02141 1.0022 0 -0.27004 0 0.18072 -0.43965 0.48695 -3.4745
ASN_179 -6.96925 0.66391 7.36251 -0.16735 0.00419 0.23834 3.65985 -3.65295 -0.00011 -0.00258 -3.43223 -0.41868 0 0 0 -1.4951 0 0.12234 0.27107 0 1.53622 0.55877 0 -0.93687 0.02355 0.58032 -2.05404
ALA_180 -6.55981 0.86602 4.11038 -0.02137 0 0 2.60754 -3.01666 -0.01281 -0.11464 -1.99733 -0.35289 0 0 0 0 0 0.02479 0 0 0 -0.17485 0 1.8394 0.00805 0.571 -2.22319
LEU_181 -8.97596 0.89801 3.72707 -0.49263 0.18584 0.12025 3.09048 -3.0125 -0 -0 -2.27243 0.21847 0 0 0 0 0 -0.01702 0.02098 0.33389 0 -0.27703 0 0.18072 -0.3092 0.59414 -5.98693
SER_182 -6.51516 0.39743 6.65264 -0.02667 0 0.06113 3.78989 -3.37406 -0 -0 -3.64257 -0.57814 0 0 0 -0.59768 0 0.02523 0.0232 0.68698 0 0.33784 0.60481 -0.77834 -0.04967 0.40933 -2.57382
GLN_183 -5.39893 0.25712 5.87317 -0.27724 0.07373 0.22705 3.05952 -2.93919 -0.01283 -0.11477 -3.17781 -0.48232 0 0 0 -0.89895 0 0.05553 0.11904 0 2.70318 -0.07225 0 -0.18838 0.0031 0.18851 -1.00272
LEU_184 -8.969 0.93916 4.04745 -0.47182 0.15805 0.10649 2.86875 -3.14983 -0 -0 -1.98808 0.20045 0 0 0 0 0 0.08547 0.31947 0.41571 0 -0.26269 0 0.18072 -0.23503 0.28994 -5.4648
ALA_185 -6.48864 0.71989 3.48993 -0.02121 0 0 2.90252 -2.85642 -0.00749 -0.03475 -2.78988 -0.36809 0 0 0 0 0 0.00994 0 0 0 -0.1732 0 1.8394 -0.27933 0.37695 -3.68037
ALA_186 -5.54246 0.57474 4.06283 -0.02112 0 0 2.38801 -2.83146 -0.00119 -0.01644 -2.13969 -0.34837 0 0 0 0 0 -0.03809 0 0 0 -0.18079 0 1.8394 -0.30093 0.33628 -2.21927
ARG_187 -4.75079 0.17899 5.00612 -0.71754 0.09282 0.47284 2.40829 -2.47682 -0.01486 -0.12967 -1.90853 0.29652 0 0 -0.88465 0 0 -0.01549 0.18959 2.35908 0 -0.0624 0 -1.2888 -0.14247 0.34173 -1.04605
GLU_188 -6.15979 0.49286 6.67325 -0.63217 0.15319 1.16282 2.84465 -2.87303 -0.00535 -0.03032 -4.03054 -0.52777 0 0 0 -1.1132 0 -0.04044 0.03422 0 3.39833 -0.104 0 -2.7348 0.09325 0.46355 -2.93529
LEU_189 -9.02239 1.78037 3.9573 -0.51719 0.30941 0.14418 3.52505 -2.97028 -0 -0 -3.65204 0.23301 0 0 0 0 0 0.03505 0.44996 0.28829 0 -0.27708 0 0.18072 -0.10429 0.88436 -4.75554
GLY_190 -2.79157 0.29211 3.77192 -4e-05 0 0 1.88833 -1.90585 -0.00749 -0.03475 -1.63078 -0.43606 0 0 0 0 0 -0.19118 0 0 0 0.37643 0 0.83697 -0.03719 0.75161 0.88246
ALA_191 -2.36644 0.41937 2.40919 -0.02584 0.00089 0 1.35079 -1.39017 -0 -0 -0.666 -0.38198 0 0 0 0 0 -0.05806 0 0 0 -0.11571 0 1.8394 -0.22353 0.32996 1.12188
ARG_192 -5.73808 0.46622 5.55397 -0.79294 0.29854 0.68335 2.89125 -2.68999 -0.03893 -0.13409 -2.96861 -0.06581 0 0 0 -1.1132 0 -0.05652 0.31714 1.7501 0 -0.15251 0 -1.2888 -0.55001 0.52955 -3.09935
GLY_193 -3.22468 0.19846 3.36956 -5e-05 0 0 2.07745 -1.83997 -0.01175 -0.05641 -2.30214 -0.39486 0 0 0 0 0 -0.15375 0 0 0 -1.39792 0 0.83697 -0.62309 0.47174 -3.05045
ILE_194 -8.58633 0.78404 3.41423 -0.46896 0.28007 0.10999 1.8761 -2.56979 -0.04012 -0.15052 -1.24917 -0.12291 0 0 0 0 0 -0.03721 0.09414 0.32162 0 -0.71862 0 0.73287 -0.67108 0.47553 -6.52612
ARG_195 -9.88175 0.85386 9.85241 -0.86261 0.17503 0.68585 4.51741 -4.90792 -0.03737 -0.27728 -6.4899 0.33717 0 0 -1.39921 0 0 -0.01819 0.25834 3.70781 0 -0.08425 0 -1.2888 -0.31232 0.67701 -4.49471
VAL_196 -8.04454 1.24903 2.10542 -0.28118 0.2012 0.06162 2.07987 -2.56528 -0.01299 -0.07508 -1.74067 -0.40449 0 0 0 0 0 -0.03283 0.10079 0.28738 0 -0.71282 0 1.9342 -0.26845 0.78824 -5.33059
ASN_197 -7.88123 0.57534 7.07781 -0.15985 0.0071 0.24008 3.99718 -3.65613 -0 -0 -4.24529 -0.61065 0 0 -1.57719 0 0 0.01861 0.05425 0 1.75442 0.01285 0 -0.93687 -0.05393 0.73159 -4.65191
THR_198 -6.51842 0.70079 4.09799 -0.15038 0.05172 0.05317 2.71538 -2.4834 -0 -0 -3.66445 -0.34416 0 0 0 0 0 -0.00203 0.00841 0.42941 0 -0.13542 2.34508 -1.0874 0.15788 0.50782 -3.31801
ILE_199 -9.93927 1.30446 1.59347 -0.46635 0.40029 0.09501 2.73239 -2.45391 -0 -0 -2.28974 0.13709 0 0 0 0 0 -0.04307 0.20638 0.54852 0 -0.72777 0 0.73287 -0.20433 0.59249 -7.78148
PHE_200 -9.68107 0.94749 3.78108 -0.70946 0.19664 0.41593 1.68362 -2.89369 -0.01832 -0.0934 -1.02094 0.00082 0 0 0 0 0 0.08253 0.00581 0 2.1086 -0.51203 0 1.0402 -0.4094 1.47887 -3.59672
PRO_201 -6.78399 1.54668 2.60728 -0.18769 0.00179 0.13159 1.58987 -1.46579 -0 -0 -2.72641 0.05129 0 0 0 0 0 0.14569 0.03123 0.71086 0 -0.84659 0 -2.4119 -0.47474 1.50476 -6.57607
GLY_202 -3.98448 0.61031 3.18295 -0.00048 0 0 1.72583 -1.67619 -0.00998 -0.08816 -0.73527 -0.15564 0 0 0 0 0 -0.03649 0 0 0 -0.51364 0 0.83697 -0.6629 1.32017 -0.18699
PRO_203 -6.3273 1.42283 1.74884 -0.1795 0.00068 0.12757 0.88767 -0.91643 -0.00498 -0.02426 -0.80647 0.03196 0 0 0 0 0 0.14882 0.22218 1.31679 0 -0.76427 0 -2.4119 -0.62148 1.48677 -4.66249
ILE_204 -7.15437 0.8172 2.9741 -0.47724 0.4251 0.10019 1.97364 -2.2453 -0 -0 -1.33703 0.22069 0 0 -0.4499 0 0 -0.07016 0.03721 0.50494 0 -0.58554 0 0.73287 -0.55245 1.02386 -4.06217
GLU_205 -5.41974 0.68771 6.05675 -0.41755 0.04566 0.53736 2.34692 -2.59656 -0.02169 -0.14054 -5.14886 -0.91746 0 0 -0.84605 -0.75612 0 0.01865 0.03494 0 3.11143 0.09699 0 -2.7348 0.05948 0.87327 -5.13019
SER_206 -4.36456 0.31186 5.45001 -0.03653 0.00035 0.07038 2.99767 -2.51502 -0.01519 -0.13228 -2.27924 -0.642 0 0 -1.24434 0 0 0.11917 0.07328 0.05001 0 -0.43739 1.7627 -0.77834 0.47364 0.66198 -0.47385
ASP_207 -2.82455 0.17785 3.83256 -0.10984 0.00806 0.33447 1.62818 -1.71353 -0.0224 -0.13209 -2.31743 -0.34296 0 0 0 -0.591 0 -0.0584 0.00035 0 1.761 0.04255 0 -2.3716 -0.08574 0.33546 -2.44906
ARG_208 -4.47902 0.45364 4.45027 -0.92553 0.28062 0.78151 2.02789 -2.19459 -0 -0 -1.08802 0.01931 0 0 0 0 0 -0.03358 0.03986 2.50248 0 -0.04356 0 -1.2888 -0.26562 0.373 0.60983
ILE_209 -8.829 1.13972 4.90164 -0.67972 0.50411 0.23508 3.13056 -3.21011 -0 -0 -1.76399 0.23299 0 0 -0.79444 0 0 0.02217 0.28986 0.96894 0 -0.02928 0 0.73287 -0.12951 0.83835 -2.43975
ARG_210 -5.14352 0.476 6.38154 -1.03625 0.25175 0.75458 2.72727 -3.00202 -0.05924 -0.40483 -3.34414 0.30721 0 0 0 -0.591 0 0.17124 0.05628 2.34106 0 -0.10552 0 -1.2888 -0.16559 0.80519 -0.86879
THR_211 -5.06843 0.29259 5.64164 -0.20733 0.14961 0.07591 2.63796 -2.64863 -0 -0 -2.51341 -0.15143 0 0 0 0 0 -0.00556 0.00802 0.08683 0 0.01786 2.31539 -1.0874 -0.06817 0.35218 -0.17237
VAL_212 -7.20251 0.56801 5.12246 -0.31558 0.23355 0.07279 3.05601 -2.99514 -0.02589 -0.14127 -2.42799 -0.13878 0 0 0 0 0 -0.02045 0.01298 0.05539 0 -0.26353 0 1.9342 -0.01965 0.25727 -2.23812
PHE_213 -11.3578 1.35169 5.44756 -0.54998 0.12823 0.22713 3.04889 -3.68413 -0.00826 -0.05818 -2.41218 -0.06923 0 0 0 0 0 0.00114 0.00511 0 3.23556 -0.1196 0 1.0402 -0.12397 0.42414 -3.47371
GLN_214 -6.1159 0.40184 7.57881 -0.37172 0.08043 0.21546 3.102 -3.30284 -0 -0 -3.29704 -0.57794 0 0 0 -0.69548 0 0.11942 0.00086 0 3.15895 0.05637 0 -0.18838 -0.03565 0.40558 0.53478
ARG_215 -7.40247 0.58473 7.44365 -0.90442 0.17485 0.51996 3.64047 -3.53641 -0.00675 -0.09293 -3.56626 0.24907 0 0 0 -1.1378 0 -0.02384 0.16662 2.99409 0 -0.0445 0 -1.2888 -0.09421 0.51954 -1.80543
MET_216 -9.42189 0.64099 6.50948 -0.30105 0.04701 0.02386 3.16206 -3.24862 -0 -0 -2.54942 -0.01444 0 0 0 0 0 -0.0629 0.03593 1.14542 0 -0.04207 0 0.60916 -0.21115 0.65082 -3.0268
ASP_217 -9.17991 0.45803 13.0283 -0.1062 0.00312 0.31568 5.944 -5.59778 -0.01228 -0.13349 -10.4126 -0.55904 0 0 -1.44301 -0.51347 0 0.03648 0.18097 0 2.65076 0.07126 0 -2.3716 -0.12732 0.56318 -7.2049
GLN_218 -5.05117 0.22681 5.90556 -0.2829 0.06316 0.23341 2.32413 -2.68558 -0.01501 -0.15111 -1.7053 -0.54678 0 0 0 -0.7269 0 0.00092 0.03798 0 2.83669 -0.14476 0 -0.18838 -0.19451 0.48483 0.42108
LEU_219 -5.69994 0.5409 4.15599 -0.44877 0.13896 0.10547 1.95349 -2.34066 -0 -0 -1.98622 0.18201 0 0 -0.47985 0 0 0.31883 0.11775 0.32212 0 -0.30291 0 0.18072 -0.29343 0.48121 -3.05433
LYS_220 -8.65818 0.78042 6.82886 -0.31244 0.03475 0.13386 2.97906 -3.06274 -0.03184 -0.22991 -2.23611 -0.03083 0 0 -0.62204 0 0 -0.00815 0.44181 1.91163 0 -0.12176 0 -1.5107 -0.23948 0.61781 -3.33598
GLY_221 -2.17458 0.0759 2.59907 -7e-05 0 0 1.03014 -1.20049 -0.01826 -0.11091 -0.88348 -0.35977 0 0 0 0 0 -0.09943 0 0 0 -1.52827 0 0.83697 0.26967 0.41844 -1.14505
ARG_222 -5.66422 0.4563 6.0201 -0.88321 0.25087 0.40716 1.94134 -2.27774 -0.01991 -0.14736 -2.63889 0.3119 0 0 0 -1.0774 0 0.00867 0.09253 2.59018 0 -0.10443 0 -1.2888 0.46948 0.9559 -0.59753
PRO_223 -3.06078 0.46305 3.14881 -0.12483 0.00347 0.09135 1.18686 -1.217 -0 -0 -1.64164 0.22452 0 0 0 0 0 -0.09022 0.01027 0.13315 0 -1.0297 0 -2.4119 -0.26094 1.05052 -3.52499
GLU_224 -3.30875 0.24203 3.92257 -0.21798 0.02597 0.30547 1.45124 -1.52568 -0 -0 -2.32271 -0.42925 0 0 0 -1.42238 0 -0.07809 0.00948 0 3.67562 -0.04411 0 -2.7348 -0.71044 0.29505 -2.86676
GLY_225 -3.27919 0.29107 4.24172 -7e-05 0 0 2.2169 -2.1043 -0 -0 -2.87041 -0.37618 0 0 -0.45707 0 0 -0.17725 0 0 0 -1.5207 0 0.83697 -0.70267 0.27987 -3.62132
ASP_226 -6.63057 0.44637 9.18438 -0.15363 2e-05 0.51017 3.54439 -3.83022 -0.00367 -0.05182 -6.68687 -0.35927 0 0 0 -1.54164 0 -0.00429 0.13966 0 3.07663 0.23075 0 -2.3716 -0.14626 0.58808 -4.0594
THR_227 -7.36795 0.84694 6.54163 -0.12884 0.03484 0.04995 3.55927 -3.30306 -0 -0 -3.63826 -0.22441 0 0 -0.98594 -0.51347 0 0.04082 0.14863 0.85582 0 0.07433 4.18111 -1.0874 0.20639 0.67114 -0.0385
ALA_228 -5.66901 0.42577 3.20456 -0.021 0 0 2.12379 -2.4547 -0.0086 -0.08167 -1.41217 -0.37543 0 0 0 0 0 -0.0462 0 0 0 -0.26049 0 1.8394 -0.24216 0.40043 -2.57748
HIS_229 -5.81808 0.55142 6.08907 -0.3986 0.01462 0.47077 2.79759 -3.12123 -0 -0 -2.89789 -0.28982 0 0 0 0 0 -0.00961 1e-05 0 2.2141 -0.0266 0 -0.45461 -0.27989 0.43565 -0.72309
HIS_230 -5.89763 0.44704 6.93285 -0.37866 0.0127 0.44812 2.84698 -3.30957 -0.00166 -0.03645 -3.83713 -0.47044 0 0 0 -0.46424 0 -0.03022 0.02033 0 2.80321 0.07191 0 -0.45461 -0.14816 0.58695 -0.85868
PHE_231 -8.87759 0.99052 3.91882 -0.64422 0.08256 0.31821 2.8026 -2.67942 -0 -0 -1.85857 0.08649 0 0 0 0 0 -0.01576 0.00075 0 2.72659 -0.11547 0 1.0402 -0.0575 0.73089 -1.5509
LEU_232 -9.11596 0.80637 4.87187 -0.5071 0.26322 0.12584 2.62512 -3.15147 -0 -0 -2.34262 0.25245 0 0 -0.63405 0 0 0.02099 0.03061 0.27574 0 -0.28693 0 0.18072 -0.15636 0.57757 -6.16398
ASN_233 -4.30973 0.28812 5.31076 -0.18047 0.02592 0.26978 1.95626 -2.56446 -0 -0 -1.73745 -0.2763 0 0 -0.29148 0 0 -0.04843 0.01828 0 1.46681 0.11254 0 -0.93687 -0.19521 0.29709 -0.79483
THR_234 -5.50404 0.45528 5.34694 -0.20781 0.20596 0.07926 2.92169 -2.582 -0 -0 -3.10474 -0.28929 0 0 0 0 0 0.27849 0.08651 1.34752 0 -0.05101 2.28283 -1.0874 -0.18031 0.48269 0.48058
MET_235 -11.512 1.51077 6.57249 -0.22211 0.03464 0.07427 2.57155 -3.41375 -0 -0 -0.86881 0.12365 0 0 0 0 0 -0.03185 0.14499 1.65127 0 0.43037 0 0.60916 -0.07292 0.72983 -1.66844
ARG_236 -5.60098 0.20075 5.5947 -0.59559 0.07193 0.40798 2.04552 -2.4417 -0.00097 -0.01187 -2.48962 0.14457 0 0 -0.78993 0 0 -0.02476 0.1576 1.86806 0 -0.25127 0 -1.2888 0.30595 0.56866 -2.12979
LEU_237 -4.25113 0.14067 3.45935 -0.48157 0.22747 0.0957 1.02752 -1.65605 -0.01812 -0.14938 -0.92119 0.21496 0 0 0 0 0 -0.00606 0.1252 0.50762 0 -0.37078 0 0.18072 0.05296 0.26608 -1.55602
CYS_238 -5.07216 0.58327 2.05282 -0.04158 0 0.0155 0.01358 -1.14023 -0 -0 -0.43118 -0.274 0 0 0 0 0 0.00037 0.03468 0.2296 0 -0.01239 0 3.6196 -0.04457 0.20172 -0.26499
ARG_239 -4.53932 0.35589 5.07447 -0.41659 0.04297 0.20494 2.06912 -2.31249 -0.00015 -0.0006 -2.86023 0.06536 0 0 0 -0.72597 0 0.05996 0.11514 2.35996 0 -0.17884 0 -1.2888 0.00393 0.23977 -1.73148
ALA_240 -2.90633 0.35052 1.26398 -0.02371 0 0 0.36008 -1.12148 -0 -0 -0.58289 -0.28953 0 0 0 0 0 0.10539 0 0 0 0.13719 0 1.8394 0.05713 0.22783 -0.58243
ASN_241 -2.4392 0.27879 3.52587 -0.15846 0.01106 0.21032 1.47007 -1.61894 -0.0319 -0.16771 -1.52939 -0.91074 0 0 -1.02294 0 0 -0.00121 0.00539 0 1.91757 -0.17336 0 -0.93687 0.15154 0.189 -1.2311
ASP_242 -1.96075 0.35888 2.55457 -0.12583 0.04052 0.3952 0.88389 -1.12306 -0.00336 -0.04658 -0.58887 -0.9219 0 0 -1.02294 0 0 -0.0337 0.00086 0 2.35949 -0.57473 0 -2.3716 -0.15895 0.19278 -2.14607
GLN_243 -1.21876 0.2555 1.41675 -0.69423 0.09647 0.78433 0.14631 -0.69444 -0 -0 -0.05548 -0.79594 0 0 0 0 0 0.02695 0.0901 0 2.34822 0.05404 0 -0.18838 -0.03882 0.24538 1.77802
GLY_244 -1.56608 0.17581 2.12262 -0.00021 0 0 0.99783 -1.08777 -0 -0 -0.81539 -0.17449 0 0 0 0 0 -0.1019 0 0 0 -1.14809 0 0.83697 0.25447 0.48647 -0.01977
ALA_245 -1.78926 0.10718 1.53775 -0.02195 0 0 0.40523 -0.95253 -0.03205 -0.16831 -0.15142 -0.1332 0 0 0 0 0 0.04166 0 0 0 -0.01541 0 1.8394 0.01437 0.41848 1.09994
LEU_246 -4.72853 0.72041 1.50856 -0.6038 0.18306 0.19747 0 -1.33221 -0 -0 0.10494 0.03517 0 0 0 0 0 0.12388 0.68086 1.41724 0 -0.35203 0 0.18072 -0.19552 0.40844 -1.65135
GLU_247 -5.28378 0.34176 5.48554 -0.31012 0.08097 0.39455 1.92301 -2.37814 -0.0122 -0.11176 -2.39069 -0.25337 0 0 0 -0.51372 0 0.03187 0.02277 0 2.64589 0.44141 0 -2.7348 0.30432 0.58029 -1.73618
ARG_248 -7.81538 0.60966 6.99075 -0.72157 0.17407 0.3961 1.43988 -3.08981 -0 -0 -3.12001 0.29189 0 0 -0.92553 0 0 -0.06555 0.11158 3.52231 0 0.03166 0 -1.2888 0.32615 0.53756 -2.59504
ARG_249 -5.62778 0.5928 5.91339 -0.91931 0.38797 0.4754 2.03606 -2.45377 -0.01623 -0.18652 -3.75738 0.21717 0 0 0 -1.26983 0 0.07705 0.27235 2.45052 0 -0.06199 0 -1.2888 0.01639 0.66753 -2.47499
PHE_250 -9.9819 1.89553 2.51759 -0.63064 0.05616 0.30478 1.98984 -2.30506 -0.01219 -0.12989 -2.24041 0.44181 0 0 -1.25166 0 0 0.054 0.00051 0 2.14429 -0.06969 0 1.0402 0.06488 1.56024 -4.55161
PRO_251 -7.38533 0.95898 4.6257 -0.17221 4e-05 0.12123 2.23908 -1.98497 -0.00495 -0.02418 -2.22125 0.14347 0 0 0 0 0 -0.02646 0.05778 0.96101 0 -1.0654 0 -2.4119 -0.403 1.35822 -5.23415
SER_252 -4.32402 0.41588 5.02674 -0.02637 0 0.04483 2.96495 -2.40173 -0 -0 -3.77849 -1.08519 0 0 -1.58308 0 0 0.00294 0.00258 2.19654 0 -0.15359 0.6379 -0.77834 -0.47083 0.41449 -2.8948
VAL_253 -6.50164 1.12198 2.65601 -0.31284 0.35959 0.0724 1.99124 -2.16869 -0 -0 -1.45292 -0.2546 0 0 0 0 0 -0.05992 0.14843 0.35311 0 -0.01078 0 1.9342 -0.18166 0.66378 -1.64231
GLY_254 -3.78421 0.58905 4.08257 -4e-05 0 0 1.70335 -2.11063 -0 -0 -1.75171 -0.40462 0 0 -0.66924 0 0 -0.14324 0 0 0 0.4346 0 0.83697 -0.05118 0.6097 -0.65863
ASP_255 -6.0852 0.58349 7.33968 -0.09889 0.00061 0.29354 3.78052 -3.50552 -0.00773 -0.09252 -6.16196 -0.47268 0 0 -0.91384 -0.72597 0 0.32626 0.00119 0 2.20353 -0.31869 0 -2.3716 -0.08984 0.41714 -5.8985
VAL_256 -8.10216 0.78845 2.27255 -0.31404 0.27005 0.07307 2.92435 -2.66045 -0 -0 -1.45742 -0.28256 0 0 0 0 0 -0.05456 0.01073 0.11826 0 -0.38098 0 1.9342 -0.165 0.65112 -4.37438
ALA_257 -6.52366 0.7398 3.52878 -0.02229 0 0 2.54833 -2.80163 -0 -0 -1.68186 -0.37548 0 0 0 0 0 0.03376 0 0 0 -0.31213 0 1.8394 -0.27603 0.59965 -2.70335
ASP_258 -5.36379 0.28191 6.88348 -0.20247 7e-05 0.66007 3.46843 -3.21181 -0.00773 -0.09252 -3.70347 -0.19997 0 0 0 -0.79038 0 0.01583 0.00711 0 3.08698 0.3236 0 -2.3716 -0.2477 0.33476 -1.1292
ALA_259 -6.13941 0.67618 3.67528 -0.02228 0 0 2.70191 -2.70963 -0 -0 -2.07677 -0.35353 0 0 0 0 0 -0.00013 0 0 0 -0.25208 0 1.8394 -0.18138 0.33435 -2.50809
ALA_260 -6.7294 0.80481 2.92783 -0.0226 0 0 2.69735 -2.78273 -0 -0 -2.49137 -0.35029 0 0 0 0 0 0.03008 0 0 0 -0.12591 0 1.8394 -0.32312 0.33831 -4.18765
VAL_261 -7.51931 0.58094 3.77625 -0.31311 0.18168 0.07088 2.9223 -2.90393 -0 -0 -2.44298 -0.18474 0 0 0 0 0 0.04407 0.0068 0.10246 0 -0.29629 0 1.9342 -0.19259 0.34717 -3.88618
PHE_262 -7.31079 0.48405 5.54488 -0.90946 0.04229 0.28772 3.19388 -3.12014 -0 -0 -2.19479 -0.11144 0 0 -0.33438 0 0 0.00114 0.40306 0 1.90851 -0.47635 0 1.0402 -0.04134 0.32974 -1.26319
LEU_263 -9.12766 0.82972 4.42067 -0.48356 0.26216 0.11342 2.68325 -2.9789 -0 -0 -2.02266 0.23197 0 0 -1.04642 0 0 0.05876 0.02579 0.36506 0 -0.27167 0 0.18072 -0.12134 0.34251 -6.5382
ALA_264 -5.62833 1.03086 2.45662 -0.02372 0 0 1.84221 -2.34008 -0.05033 -0.28858 -1.51893 -0.33831 0 0 0 0 0 0.02276 0 0 0 -0.22234 0 1.8394 -0.40447 0.57541 -3.04782
SER_265 -6.06326 0.42205 7.07835 -0.02647 0 0.04652 3.62238 -3.30108 -0.02011 -0.1573 -2.3937 -1.10876 0 0 -0.88757 0 0 -0.01213 0.0843 2.14149 0 -0.234 0.60946 -0.77834 -0.55032 0.54116 -0.98734
ALA_266 -2.23229 0.26829 2.27454 -0.02437 5e-05 0 1.23156 -1.29196 -0.02202 -0.14038 -0.84602 -0.39063 0 0 0 0 0 -0.12193 0 0 0 -0.1695 0 1.8394 -0.60491 0.2952 0.06503
GLU_267 -3.33674 0.35994 4.08096 -0.21217 0.03322 0.31006 1.75878 -1.69232 -0 -0 -2.13312 -0.61533 0 0 -0.88757 -0.71023 0 -0.09541 0.0691 0 3.26485 -0.28242 0 -2.7348 -0.63959 0.22833 -3.23445
SER_268 -6.51839 0.94586 6.50342 -0.03647 0.04141 0.03142 3.31689 -3.11197 -0 -0 -2.68942 -0.01573 0 0 -0.33438 0 0 0.00636 0.00461 0.5684 0 0.03499 1.71996 -0.77834 -0.20246 0.49471 -0.01912
ALA_269 -3.05184 0.20406 2.92634 -0.02329 0 0 1.40172 -1.69594 -0.0183 -0.14253 -0.45781 -0.37558 0 0 0 0 0 -0.08884 0 0 0 -0.40826 0 1.8394 -0.18428 0.46688 0.39174
ALA_270 -1.46517 0.20414 1.31279 -0.02844 0.0088 0 0.08097 -0.7778 -0.00305 -0.01673 -0.20964 -0.42612 0 0 0 0 0 -0.07211 0 0 0 0.02326 0 1.8394 -0.61073 0.28656 0.14613
LEU_271 -5.79213 0.39985 3.37494 -0.47696 0.22032 0.10265 2.01863 -1.88544 -0 -0 -1.80615 0.11768 0 0 -0.56267 0 0 -0.01772 0.03363 1.05703 0 -0.38412 0 0.18072 -0.3373 0.30631 -3.45073
SER_272 -2.9313 0.14548 2.48997 -0.02871 0.0002 0.05032 0.9689 -1.34993 -0.01498 -0.08053 0.23337 -0.89303 0 0 0 0 0 0.00325 0.00372 0.11904 0 -0.17952 0.61348 -0.77834 0.19761 0.17746 -1.25354
GLY_273 -2.01718 0.02342 2.11594 -5e-05 0 0 0.99293 -1.12801 -0 -0 -0.85823 -0.40449 0 0 0 0 0 -0.14983 0 0 0 -1.33264 0 0.83697 -0.23924 0.15568 -2.00473
GLU_274 -4.99206 0.39454 4.93847 -0.47055 0.11217 0.72644 2.93212 -2.23933 -0.00268 -0.01029 -3.03684 -1.19773 0 0 -2.07456 0 0 -0.0043 0.08241 0 5.04636 -0.06001 0 -2.7348 -0.57789 0.22247 -2.94607
THR_275 -3.62021 0.48686 2.62643 -0.1689 0.07108 0.13769 1.21984 -1.42021 -0 -0 -1.08574 -1.89166 0 0 -1.06003 0 0 -0.05193 0.02101 2.05082 0 -0.15289 2.54326 -1.0874 -0.05656 0.49261 -0.94592
ILE_276 -6.48348 0.45982 2.75256 -0.61632 0.35866 0.12052 2.29883 -1.96591 -0.00268 -0.01029 -2.7769 0.2359 0 0 0 0 0 0.01551 0.06694 0.98106 0 -0.57857 0 0.73287 -0.11384 0.77538 -3.74995
GLU_277 -3.67075 0.36223 3.85241 -0.24072 0.04205 0.36225 1.84697 -1.78699 -0.03587 -0.24912 -3.10876 -0.54888 0 0 0 -1.13724 0 0.27385 0.10712 0 3.669 0.2063 0 -2.7348 0.13144 0.78332 -1.87617
VAL_278 -6.95296 1.06113 2.36758 -0.31409 0.51138 0.07723 1.93006 -2.12712 -0.02829 -0.18155 -1.55857 -0.74759 0 0 0 0 0 0.1072 0.00931 0.12205 0 1.22555 0 1.9342 0.9848 0.92741 -0.65227
THR_279 -7.32673 1.35309 5.08375 -0.13627 0.11256 0.10014 2.82911 -2.774 -0.05665 -0.25573 -1.9027 -0.8383 0 0 0 0 0 0.0828 0.14126 0.0495 0 -0.37497 2.33372 -1.0874 0.96944 0.97996 -0.7174
HIS_280 -8.04297 0.69522 6.63269 -0.37699 0.03847 0.46215 2.98712 -3.12446 -0.01756 -0.06792 -3.40532 -0.56235 0 0 -0.40561 0 0 -0.08049 0.04918 0 1.86587 -0.4167 0 -0.45461 0.04815 0.66194 -3.51421
GLY_281 -3.57682 0.23485 3.91673 -5e-05 0 0 1.6515 -1.88595 -0.04399 -0.16209 -0.95986 -0.38133 0 0 -0.78993 0 0 -0.13957 0 0 0 -1.33428 0 0.83697 -0.72109 0.55735 -2.79755
MET_282 -10.2524 1.63935 4.55228 -0.41111 0.17039 0.14038 2.29159 -2.44259 -0.04007 -0.29863 -2.10915 0.17091 0 0 0 0 0 -0.08424 0.21006 1.32469 0 0.34586 0 0.60916 -0.53546 0.74946 -3.96954
GLU_283 -3.40626 0.09729 2.95214 -0.26202 0.04876 0.43823 1.29784 -1.28218 -0.00018 -0.00334 -0.93755 -0.43295 0 0 0 0 0 0.08929 0.00905 0 3.03829 0.31766 0 -2.7348 0.38245 0.61855 0.23027
LEU_284 -6.23181 0.87178 2.39724 -0.4902 0.24774 0.10172 0.81043 -1.5023 -0.02877 -0.26914 -1.01151 0.16527 0 0 0 0 0 0.03382 0.1595 0.66369 0 -0.3695 0 0.18072 0.33857 0.9562 -2.97655
PRO_285 -3.26492 0.598 2.88273 -0.21983 0.04122 0.16509 0.75793 -1.17113 -0.00497 -0.0714 -0.31265 -0.18385 0 0 0 0 0 0.10478 0.0115 0.30944 0 -0.66422 0 -2.4119 -0.18376 1.15664 -2.46131
ALA_286 -1.79528 0.0918 1.17691 -0.02202 0 0 0.29062 -0.61755 -0 -0 -0.0932 -0.38123 0 0 0 0 0 -0.04648 0 0 0 -0.25532 0 1.8394 -0.2808 0.53588 0.44273
CYS_287 -3.52036 0.48939 2.48426 -0.07057 0.00197 0.06569 0.1151 -1.14477 -0 -0 -0.77924 -0.38803 0 0 0 0 0 0.03235 0.10692 0.19072 0 -0.21565 0 3.6196 -0.18295 0.40022 1.20465
SER_288 -3.72518 0.17568 3.74791 -0.03072 0.00763 0.02726 1.91233 -1.59186 -0 -0 -2.39703 0.10953 0 0 0 -0.40723 0 -0.02229 0.01184 0.69867 0 0.46557 0.64422 -0.77834 0.53953 0.38708 -0.22539
GLU_289 -4.76425 0.57938 4.12363 -0.19132 0.03083 0.25897 1.12905 -1.6189 -0.00017 -0.00361 -2.10859 -0.51145 0 0 0 -0.82735 0 0.00955 0.01012 0 3.51541 -0.04278 0 -2.7348 0.5227 0.32722 -2.29634
THR_290 -4.23835 0.39641 3.67338 -0.21831 0.13922 0.08864 1.99621 -1.91956 -0.00872 -0.14052 -2.20781 -1.33925 0 0 0 0 0 -0.00536 0.01448 0.40385 0 0.06446 2.2961 -1.0874 0.01542 0.34238 -1.73471
SER_291 -3.51692 0.08884 2.24513 -0.02697 0 0.06255 1.11857 -1.34264 -0.00872 -0.14052 -0.19871 -0.45817 0 0 0 0 0 0.02475 0.05433 0.24877 0 -0.34655 0.60005 -0.77834 -0.25119 0.29883 -2.32691
LEU_292 -8.58444 1.70509 1.75139 -0.66911 0.53998 0.13999 1.52328 -2.02862 -0.00295 -0.05217 -1.37168 0.2941 0 0 -0.72989 0 0 0.13933 0.04485 2.90927 0 -0.23176 0 0.18072 -0.40758 0.77763 -4.07256
LEU_293 -5.05629 0.84567 2.45667 -0.53591 0.29147 0.1665 1.49887 -1.69059 -7e-05 -0.00133 -1.46 0.09941 0 0 0 0 0 -0.00447 0.39396 0.24911 0 0.01112 0 0.18072 -0.27296 1.07232 -1.7558
ALA_294 -3.76258 0.42161 1.97284 -0.02345 5e-05 0 1.49936 -1.5217 -0.00763 -0.05415 -1.7003 -0.3842 0 0 -0.28466 0 0 0.59002 0 0 0 -0.48909 0 1.8394 0.04147 0.72641 -1.13659
ARG_295 -3.81859 0.22318 2.79791 -0.69917 0.17208 0.39677 0.71517 -1.37101 -0 -0 -1.34152 0.48148 0 0 0 -0.62655 0 0.00302 0.07143 2.45421 0 -0.09732 0 -1.2888 0.03795 0.79712 -1.09265
THR_296 -5.21294 0.82371 2.68826 -0.18571 0.14606 0.0685 0.38224 -1.77485 -0.01268 -0.0693 -0.02164 -0.27588 0 0 0 0 0 -0.0338 0.08232 0.07378 0 0.01356 2.34912 -1.0874 -0.12749 1.01899 -1.15516
ASP_297 -1.57241 0.04594 1.79259 -0.18443 0.03218 0.59252 0.28575 -0.89002 -0.00706 -0.09622 0.54472 -1.30085 0 0 0 0 0 -0.04055 0.11955 0 2.25601 -0.45741 0 -2.3716 -0.0253 0.69753 -0.57906
LEU_298 -5.93735 0.86434 0.7455 -0.49381 0.20139 0.10395 0.72764 -1.30719 -0.00505 -0.01516 -0.46874 0.19357 0 0 0 0 0 -0.01524 0.23484 0.55621 0 -0.35763 0 0.18072 -0.20561 0.50342 -4.49418
ARG_299 -5.16684 0.45831 6.17724 -0.66384 0.11148 0.44221 2.6908 -2.63151 -0.0137 -0.11151 -3.9033 0.45863 0 0 -0.56011 -1.03369 0 0.13471 0.18527 2.0334 0 -0.04927 0 -1.2888 -0.16962 0.79208 -2.10805
THR_300 -3.06947 0.24016 2.34696 -0.13309 0.0736 0.07185 0.83154 -1.38936 -0 -0 -0.54469 -0.95056 0 0 0 0 0 -0.03154 0.00221 0.02833 0 -0.01416 2.26698 -1.0874 0.01062 0.64316 -0.70486
ILE_301 -4.30708 0.40061 3.7594 -0.53954 0.29651 0.13857 1.04399 -1.87078 -0 -0 -0.27289 0.11898 0 0 0 0 0 0.10387 0.00906 0.7403 0 -0.02406 0 0.73287 0.07792 0.45628 0.864
ASP_302 -5.08166 0.18113 7.16507 -0.1142 0.02438 0.35486 3.1275 -2.9454 -0.00706 -0.09622 -5.01317 -0.2804 0 0 -0.56011 -1.03369 0 -0.06742 0.07344 0 1.78313 0.01145 0 -2.3716 -0.16143 0.43135 -4.58006
ALA_303 -6.26998 0.89019 4.03755 -0.03009 0.02453 0 1.96343 -2.75168 -0.01557 -0.14629 -2.5962 -0.46963 0 0 0 0 0 0.08662 0 0 0 0.40162 0 1.8394 0.07287 0.43902 -2.52422
SER_304 -3.10885 0.19416 4.0321 -0.03291 0.00017 0.05826 1.73023 -1.84913 -0 -0 -2.04924 -0.84146 0 0 -0.47626 0 0 -0.06825 0.00026 0.42673 0 0.252 0.6 -0.77834 0.33736 0.36328 -1.20989
GLY_305 -1.36558 0.05635 1.81328 -5e-05 0 0 0.52569 -0.84096 -0.0075 -0.02473 0.01085 -0.38496 0 0 0 0 0 -0.19096 0 0 0 -1.43296 0 0.83697 -0.51402 0.19347 -1.3251
ARG_306 -6.86028 0.35309 6.77457 -0.66325 0.18367 0.4818 3.00126 -3.10342 -0.02835 -0.21629 -3.29799 0.26753 0 0 -0.47626 0 0 -0.01674 0.0613 2.3329 0 -0.04598 0 -1.2888 -0.53077 0.29683 -2.77519
THR_307 -6.13403 0.52587 5.29755 -0.15645 0.06828 0.05445 3.50803 -2.77341 -7e-05 -0.00152 -3.37483 -0.31253 0 0 -1.20159 0 0 -0.00471 0 0.37604 0 -0.21425 2.32436 -1.0874 0.06431 0.48235 -2.55955
THR_308 -7.35698 1.03227 3.98389 -0.15296 0.07274 0.05497 3.16676 -2.78524 -0.00938 -0.03468 -3.40958 0.43062 0 0 0 -0.2352 0 0.00208 0.07375 0.35669 0 -0.22939 2.40363 -1.0874 0.07706 0.73432 -2.91202
LEU_309 -8.15235 1.11645 1.9246 -0.61033 0.17753 0.17219 2.60269 -2.36128 -0.00911 -0.03172 -2.69449 0.22779 0 0 0 0 0 0.03623 0.09425 0.70116 0 -0.30289 0 0.18072 0.04399 0.72666 -6.1579
ILE_310 -9.62559 1.78968 1.80877 -0.47821 0.54656 0.10229 2.70625 -2.51869 -0.00938 -0.03468 -2.88823 0.13063 0 0 0 0 0 0.16332 0.01741 0.42329 0 -0.78551 0 0.73287 -0.25724 0.67465 -7.5018
CYS_311 -5.86443 0.7045 2.88065 -0.07496 0.0049 0.05434 2.02051 -1.6676 -0.00911 -0.03172 -2.12596 -0.31244 0 0 0 0 0 -0.04722 0.00019 0.2839 0 0.02393 0 3.6196 0.01757 0.54302 0.01967
ALA_312 -4.41035 0.62756 1.07177 -0.02589 0.00024 0 1.2737 -1.53315 -0.00855 -0.0854 -1.35153 -0.18922 0 0 0 0 0 0.38252 0 0 0 -0.06711 0 1.8394 0.03523 0.53612 -1.90468
GLY_313 -2.89019 0.17636 2.29688 -0.00046 0 0 1.17362 -1.42871 -0 -0 -0.53362 -0.16221 0 0 0 0 0 -0.05354 0 0 0 -1.101 0 0.83697 -0.10596 0.54079 -1.25109
ASP_314 -4.60504 0.49424 6.68019 -0.10686 0.00727 0.33031 3.51722 -2.79011 -0.00749 -0.0937 -6.53717 -0.25496 0 0 -0.83246 -0.78358 0 -0.04926 0.0719 0 1.93034 -0.24637 0 -2.3716 -0.02608 0.44692 -5.22626
GLN_315 -4.0498 0.2516 4.65377 -0.62635 0.07496 0.63265 2.32544 -2.09171 -0 -0 -1.87711 -0.66317 0 0 0 0 0 0.07904 0.00277 0 2.34768 0.01518 0 -0.18838 0.07334 0.44211 1.40201
ILE_316 -6.80212 0.78125 3.62817 -0.48489 0.25823 0.10525 2.46565 -2.5584 -0 -0 -2.46406 0.29633 0 0 0 0 0 0.20809 0.02111 0.72117 0 0.32595 0 0.73287 0.0854 0.83629 -1.84371
GLU_317 -4.05457 0.23598 4.37282 -0.45971 0.22444 1.43609 1.47885 -2.13603 -0.02227 -0.18908 -1.23588 -2.94656 0 0 0 0 0 -0.06775 0.02567 0 3.97139 -0.36438 0 -2.7348 -0.49379 0.78009 -2.17948
GLU_318 -6.1668 0.45103 5.92429 -0.21381 0.03305 0.29794 3.12369 -2.90653 -0.01478 -0.09538 -2.93767 -0.61506 0 0 0 -0.40565 0 0.08328 0.09211 0 3.18965 -0.27671 0 -2.7348 -0.48402 0.31179 -3.34439
VAL_319 -7.94679 1.1071 3.09252 -0.29675 0.19944 0.06458 2.9787 -2.80606 -0 -0 -2.48792 -0.03413 0 0 0 0 0 0.04978 0.034 0.06624 0 -0.31684 0 1.9342 -0.18294 0.56272 -3.98215
MET_320 -6.81972 0.63127 5.41071 -0.51056 0.17727 0.10254 2.6938 -2.78536 -0 -0 -2.26589 -0.13453 0 0 0 0 0 0.06659 0.13262 2.32394 0 0.02418 0 0.60916 -0.05987 0.65641 0.25254
ALA_321 -4.71326 0.23136 3.63858 -0.02099 0 0 2.25963 -2.27041 -0 -0 -2.01608 -0.36309 0 0 0 0 0 0.14068 0 0 0 -0.29084 0 1.8394 -0.2103 0.42584 -1.3495
LEU_322 -9.70676 1.29755 3.55782 -0.71957 0.25881 0.30827 2.78018 -2.93999 -0 -0 -2.08076 0.11836 0 0 0 0 0 0.02958 0.08583 0.93259 0 -0.25223 0 0.18072 -0.28919 0.42603 -6.01277
THR_323 -8.1832 0.67456 5.8138 -0.19461 0.08554 0.06823 3.6982 -3.31597 -0 -0 -3.61908 0.01799 0 0 0 0 0 0.02872 0.04111 0.07741 0 0.06115 2.38513 -1.0874 0.01724 0.48997 -2.94119
GLY_324 -4.13616 0.23987 5.25364 -5e-05 0 0 2.81487 -2.55196 -0 -0 -3.43691 -0.40974 0 0 0 0 0 -0.07433 0 0 0 0.34892 0 0.83697 0.59133 0.27951 -0.24405
MET_325 -8.84883 1.08284 5.31175 -0.5998 0.13588 0.3024 2.8396 -2.94191 -0 -0 -2.06465 -0.08083 0 0 0 0 0 0.05712 0.49404 1.90678 0 0.01093 0 0.60916 0.47166 0.40445 -0.90942
LEU_326 -10.2247 1.53201 4.2632 -0.52166 0.2883 0.11701 3.00347 -3.21993 -0 -0 -2.87422 0.27387 0 0 0 0 0 0.08187 0.04006 0.45029 0 -0.25174 0 0.18072 -0.10406 0.69544 -6.2701
ARG_327 -11.0359 0.98886 10.5044 -0.64309 0.08086 0.41126 4.13541 -4.6924 -0.01226 -0.11165 -3.26005 0.43007 0 0 -0.45019 0 0 0.21096 0.33242 2.22888 0 -0.18219 0 -1.2888 -0.34767 0.76839 -1.93265
THR_328 -4.46623 0.74642 5.20201 -0.20805 0.13176 0.07652 2.70196 -2.4652 -0.00431 -0.05453 -2.16482 -0.16614 0 0 0 0 0 -0.01902 0.00406 0.22774 0 0.21314 2.34731 -1.0874 -0.26122 0.59217 1.34618
CYS_329 -7.92667 0.778 5.37084 -0.06033 0.01139 0.02194 3.18279 -3.02142 -0 -0 -2.49051 -0.10202 0 0 0 0 0 -0.00606 0.04853 0.52201 0 0.16037 0 3.6196 -0.18713 0.48517 0.40649
GLY_330 -3.573 0.23038 3.6611 -6e-05 0 0 1.31853 -2.09176 -0.0292 -0.18006 -1.56185 -0.38312 0 0 0 0 0 -0.17711 0 0 0 -1.50903 0 0.83697 -0.50132 0.36456 -3.59498
SER_331 -6.60333 0.7016 6.30962 -0.02849 0.00021 0.04436 2.72749 -3.14648 -0.00187 -0.03479 -2.555 -0.87546 0 0 -0.59595 -0.60725 0 0.08764 0.1911 1.00936 0 0.18376 0.86203 -0.77834 -0.36586 0.38813 -3.08751
GLU_332 -6.01159 0.49225 5.65807 -0.23753 0.02558 0.25967 2.71248 -2.49427 -0.0208 -0.0771 -2.90351 -0.17735 0 0 0 0 0 0.37152 0.08254 0 2.99587 0.01262 0 -2.7348 -0.14599 0.85293 -1.33939
VAL_333 -7.86967 1.0208 2.24107 -0.27402 0.24789 0.05914 2.18099 -2.24807 -0.02146 -0.12781 -2.19671 -0.3015 0 0 0 0 0 -0.05367 0.18248 0.27502 0 -0.76802 0 1.9342 -0.30815 0.91759 -5.10989
ILE_334 -8.49657 1.31075 2.28214 -0.48476 0.40678 0.10889 2.52087 -2.35714 -0.027 -0.09889 -2.98047 0.12741 0 0 0 0 0 -0.02643 0.07132 0.44928 0 -0.72072 0 0.73287 -0.48639 0.67205 -6.99602
ILE_335 -9.58662 2.38092 2.00124 -0.65327 0.66148 0.13194 2.82563 -2.54757 -0.00582 -0.01781 -2.49968 0.32401 0 0 0 0 0 0.02792 0.24432 1.0204 0 -0.78525 0 0.73287 -0.5108 0.88557 -5.37051
GLY_336 -4.80363 1.25204 3.11241 -0.00048 0 0 2.3401 -2.13327 -0.0062 -0.02179 -2.4354 -0.30901 0 0 0 0 0 -0.07203 0 0 0 0.65889 0 0.83697 0.37377 0.8706 -0.33701
PHE_337 -10.6878 1.75005 2.29408 -0.59164 0.03659 0.29375 2.33822 -2.85811 -0.00221 -0.00687 -2.48098 0.20002 0 0 0 0 0 0.00449 0.0122 0 1.94096 -0.32663 0 1.0402 0.45741 0.85115 -5.73514
ARG_338 -4.00333 0.18563 4.11631 -0.83738 0.23303 0.6093 1.07425 -1.65567 -0.02425 -0.20986 -1.7795 0.29883 0 0 0 -0.78358 0 0.03128 0.51689 2.28066 0 -0.08305 0 -1.2888 -0.40001 1.04993 -0.66931
SER_339 -3.63335 0.33955 3.87363 -0.02814 0 0.05015 2.87588 -2.03292 -0 -0 -1.60141 -1.11745 0 0 -0.74035 0 0 -0.01646 0.04496 0.98033 0 -0.40106 0.65102 -0.77834 -0.29082 0.68263 -1.14213
ALA_340 -2.97761 0.41031 2.50641 -0.02365 0 0 1.49279 -1.51758 -0 -0 -0.73237 -0.39715 0 0 0 0 0 -0.03497 0 0 0 -0.39567 0 1.8394 -0.36254 0.248 0.05537
ALA_341 -3.63237 0.45347 3.44345 -0.02333 0 0 1.91746 -2.02264 -0 -0 -1.40052 -0.37837 0 0 -0.74035 0 0 -0.0642 0 0 0 -0.33158 0 1.8394 -0.62888 0.14757 -1.42089
ALA_342 -5.84455 0.71712 3.53972 -0.02352 0 0 2.61198 -2.64227 -0.01004 -0.05469 -1.80048 -0.36501 0 0 0 0 0 -0.01599 0 0 0 0.08243 0 1.8394 -0.31341 0.36324 -1.91606
LEU_343 -8.41113 1.08562 4.2802 -0.47344 0.15853 0.09374 2.47413 -3.02973 -0 -0 -1.43676 0.20899 0 0 0 0 0 -0.01991 0.22246 0.49921 0 -0.23644 0 0.18072 -0.11022 0.97279 -3.54124
ALA_344 -3.70296 0.25312 4.13574 -0.02133 0 0 1.93617 -2.24343 -0 -0 -1.86283 -0.31434 0 0 0 0 0 -0.02585 0 0 0 0.07621 0 1.8394 -0.01725 0.86854 0.92118
GLN_345 -5.06096 0.29869 4.69713 -0.27809 0.02429 0.23632 2.48794 -2.56997 -0 -0 -2.09125 -0.46375 0 0 0 0 0 0.10747 0.20897 0 3.13069 -0.08253 0 -0.18838 -0.03061 0.2191 0.64506
PHE_346 -10.3145 1.61749 3.55701 -0.9527 0.0769 0.24641 2.97731 -3.02822 -0.01009 -0.06884 -2.73339 -0.14453 0 0 0 0 0 0.01843 0.455 0 1.78393 -0.45415 0 1.0402 0.0449 0.44408 -5.44476
GLU_347 -6.34342 0.57718 6.4687 -0.20914 0.02749 0.2759 2.94442 -3.26773 -0.04112 -0.24313 -2.74424 -0.53852 0 0 0 0 0 0.04252 0.05171 0 3.08889 -0.23318 0 -2.7348 -0.12943 0.74901 -2.2589
GLN_348 -4.81722 0.24079 6.44896 -0.38491 0.0944 0.23589 2.63824 -2.85746 -0 -0 -2.83235 -0.57367 0 0 0 -0.78905 0 -0.01783 0.00183 0 3.21615 0.13866 0 -0.18838 -0.24506 0.51947 0.82845
ALA_349 -3.85519 0.2087 3.33135 -0.02315 0 0 1.72293 -2.02651 -0 -0 -1.47176 -0.34306 0 0 0 0 0 0.00462 0 0 0 -0.32932 0 1.8394 -0.26985 0.34511 -0.86674
VAL_350 -7.58902 1.17106 3.881 -0.26077 0.12417 0.0424 2.52061 -2.79471 -0 -0 -2.02426 0.28065 0 0 0 0 0 -0.03527 0.0942 0.9348 0 -0.26698 0 1.9342 -0.30922 0.65271 -1.64443
ASN_351 -6.50496 0.41021 6.77746 -0.1732 0.01831 0.25222 2.80899 -3.20853 -0.0218 -0.12869 -3.44573 -0.2671 0 0 0 0 0 -0.01423 0.00597 0 1.52389 0.56012 0 -0.93687 0.25432 0.61247 -1.47715
GLU_352 -5.41273 0.96724 6.61683 -0.21264 0.02841 0.29329 2.79396 -2.90772 -0.02751 -0.14134 -3.00154 -0.57735 0 0 0 -0.78905 0 0.01273 0.00752 0 3.03807 -0.2327 0 -2.7348 0.01689 9.88952 7.6271
SER_353 -3.50238 0.7696 4.55988 -0.03411 0.00255 0.04289 1.63387 -2.23191 -0 -0 -0.80714 -2.49828 0 0 0 0 0 -0.01655 0.02753 0.37677 0 0.01148 0.6029 -0.77834 -0.38448 16.4838 14.2581
ARG_354 -8.66635 0.66415 6.93578 -0.6235 0.15732 0.33604 3.01384 -3.48792 -0.01657 -0.16612 -1.84944 0.37975 0 0 0 0 0 -0.03832 0.32333 2.5629 0 -0.09436 0 -1.2888 -0.32112 6.94555 4.76616
ARG_355 -5.32874 0.2788 5.46591 -0.43509 0.05028 0.2149 1.92173 -2.57495 -0 -0 -1.98655 0.34313 0 0 0 0 0 -0.03652 0.06763 2.06699 0 -0.03096 0 -1.2888 -0.22144 0.31385 -1.17985
LEU_356 -3.50764 0.28463 3.22186 -0.4784 0.19639 0.1108 1.51166 -1.64817 -0.01171 -0.05984 -0.78255 0.24032 0 0 0 0 0 -0.0295 0.02543 0.27848 0 -0.30301 0 0.18072 -0.2439 0.27989 -0.73453
ALA_357 -2.5963 0.20353 2.24758 -0.02749 0.00412 0 1.0885 -1.5216 -0.01183 -0.0598 -0.69258 -0.40838 0 0 0 0 0 0.00779 0 0 0 -0.07672 0 1.8394 -0.45193 0.4336 -0.02211
GLY_358 -1.59302 0.1006 2.28669 -5e-05 0 0 1.04474 -1.15004 -0 -0 -0.97121 -0.41996 0 0 0 0 0 -0.12071 0 0 0 -1.11528 0 0.83697 -0.62893 0.35015 -1.38004
ALA_359 -3.6504 0.48797 1.59518 -0.02335 0 0 1.01448 -1.49797 -0.00019 -0.00051 -0.55755 -0.161 0 0 0 0 0 0.21615 0 0 0 -0.15577 0 1.8394 -0.69835 0.2839 -1.30803
ASP_360 -1.25705 0.05472 1.22649 -0.17747 0.0247 0.56874 0.24407 -0.66201 -0.01016 -0.09537 0.38137 -1.2471 0 0 0 0 0 0.07123 0.05735 0 2.30463 -0.57743 0 -2.3716 -0.43954 0.55938 -1.34505
PHE_361 -6.47402 1.04439 2.12181 -1.07718 0.27261 0.65324 0.36935 -1.52181 -0.01036 -0.09588 -0.39518 -0.20146 0 0 0 0 0 -0.01365 0.00247 0 1.68751 -0.55611 0 1.0402 -0.26544 0.57543 -2.8441
THR_362 -5.17154 0.82391 4.21114 -0.12809 0.0845 0.09767 1.70582 -1.93532 -0.01786 -0.11694 -2.45386 -0.51559 0 0 -1.04613 0 0 -0.01233 0.00328 0.14432 0 -0.10458 2.47162 -1.0874 -0.3328 1.14706 -2.23313
PRO_363 -3.6213 0.64306 3.16225 -0.12636 0.00053 0.09119 1.15553 -1.16422 -0 -0 -0.93785 0.24996 0 0 0 0 0 1.04835 0.00806 0.3574 0 -0.91264 0 -2.4119 -0.37389 1.73516 -1.09669
PRO_364 -4.32675 0.66167 1.8503 -0.23266 0.07778 0.17182 0.53253 -0.80812 -0 -0 -0.35286 -0.31572 0 0 0 0 0 0.18909 0.04707 0.14694 0 0.06911 0 -2.4119 0.1032 1.3398 -3.2587
ILE_365 -6.27247 0.84368 3.27055 -0.45726 0.29895 0.1006 2.30883 -2.10475 -0.01211 -0.03942 -2.83133 -0.08183 0 0 0 0 0 -0.06839 0.04836 0.29053 0 -0.62214 0 0.73287 0.15711 0.97025 -3.46797
ALA_366 -4.06058 0.42113 0.59031 -0.02531 0.00058 0 0.77966 -1.11401 -0.0154 -0.1069 -0.7464 -0.36821 0 0 0 0 0 -0.05752 0 0 0 0.66301 0 1.8394 0.28317 0.57356 -1.3435
LEU_367 -7.39518 1.10043 1.91016 -0.43894 0.15819 0.07881 2.20157 -2.06148 -0.01211 -0.03942 -2.27705 0.0597 0 0 0 0 0 0.41414 0.01326 0.65546 0 0.05059 0 0.18072 0.39208 1.0066 -4.00246
PRO_368 -4.76242 0.83964 1.1146 -0.12648 0.00897 0.09421 1.01936 -0.95769 -0 -0 -0.62673 0.17814 0 0 0 0 0 -0.06646 0.05051 0.17972 0 -0.74002 0 -2.4119 -0.32922 1.14602 -5.38976
LEU_369 -8.44579 1.96734 2.02922 -0.66539 0.33441 0.26026 1.19709 -2.17235 -0.00855 -0.0854 -1.01362 0.03952 0 0 0 0 0 0.27626 0.08494 0.45655 0 0.47015 0 0.18072 1.39599 0.80249 -2.89615
ASP_370 -5.4558 0.58142 7.27235 -0.20271 0.03988 0.62645 3.76034 -2.92412 -0.0158 -0.15457 -5.5535 -1.09763 0 0 -0.8646 -1.82669 0 0.12013 0.0001 0 2.89088 -0.54571 0 -2.3716 1.38991 1.41712 -2.91417
PRO_371 -5.62474 0.88984 2.69826 -0.08936 0.00039 0.05586 1.24774 -1.2224 -0 -0 0.20097 0.68106 0 0 0 0 0 -0.13845 0.0045 0.6314 0 -0.56122 0 -2.4119 -0.4721 1.09161 -3.01853
ARG_372 -5.73556 0.73618 6.38406 -0.772 0.26176 0.55139 3.20116 -2.51478 -0.01897 -0.17036 -5.54543 0.63967 0 0 -0.8646 -2.4241 0 0.08757 0.49288 1.7778 0 -0.02424 0 -1.2888 -0.3759 0.71881 -4.88347
ASP_373 -6.02285 0.6413 8.15804 -0.31607 0.19754 1.02816 4.18934 -3.5399 -0.01053 -0.11507 -7.02461 -0.97706 0 0 -0.94621 -0.63554 0 0.16939 0.05957 0 2.82132 -0.53815 0 -2.3716 -0.26413 1.71461 -3.78246
PRO_374 -5.45305 0.52841 3.78695 -0.07069 0 0.04409 1.88383 -1.72555 -0 -0 -1.13245 0.61427 0 0 0 0 0 -0.18004 0.01984 0.25022 0 -0.31347 0 -2.4119 -0.07229 1.61691 -2.61489
ALA_375 -3.53358 0.33968 4.60382 -0.01942 0 0 2.19056 -2.27284 -0 -0 -2.77469 -0.29442 0 0 -0.47609 0 0 0.09153 0 0 0 0.20532 0 1.8394 0.25017 0.58782 0.73725
THR_376 -6.30514 0.4557 5.19622 -0.21129 0.24047 0.07864 3.1239 -2.9768 -0 -0 -3.75816 -0.19938 0 0 -0.47012 -0.63554 0 -0.05013 0.06019 0.24977 0 0.07926 2.2401 -1.0874 0.22288 0.36961 -3.37721
ILE_377 -9.86406 1.63403 4.50554 -0.48999 0.29197 0.09517 2.55231 -3.3093 -0.00578 -0.04406 -1.92567 0.06333 0 0 0 0 0 0.00385 0.04383 0.51838 0 -0.41452 0 0.73287 -0.0058 0.63818 -4.97971
ASP_378 -5.64367 0.63394 7.82556 -0.09857 0.00432 0.29441 3.78891 -3.44558 -0 -0 -4.04503 -0.34637 0 0 0 -0.78443 0 -0.0388 0.03427 0 1.70465 0.24213 0 -2.3716 -0.03807 0.70405 -1.57987
ALA_379 -5.67581 0.44757 4.25284 -0.02196 0 0 2.81369 -2.85876 -0 -0 -2.85037 -0.33832 0 0 0 0 0 -0.01211 0 0 0 -0.29995 0 1.8394 -0.32646 0.55248 -2.47776
VAL_380 -9.00973 1.37636 2.91325 -0.33875 0.29968 0.07885 3.07418 -2.96506 -0 -0 -2.72603 -0.23587 0 0 0 0 0 -0.0358 0.13162 0.12481 0 -0.17853 0 1.9342 -0.32666 0.88721 -4.99629
PHE_381 -10.1247 1.96512 2.98418 -0.67877 0.13822 0.33017 2.22313 -2.72421 -0.00049 -0.00747 -1.37348 0.15865 0 0 0 0 0 0.11328 0.00811 0 2.77597 0.03869 0 1.0402 -0.13642 1.13361 -2.13623
ASP_382 -3.71258 0.12933 5.13655 -0.10597 0.00611 0.31983 1.86759 -2.40137 -0.01532 -0.06288 -1.24202 -0.32645 0 0 0 0 0 0.06589 0.00296 0 1.7235 0.13308 0 -2.3716 -0.24335 0.68607 -0.41062
TRP_383 -9.67897 1.20393 4.43502 -0.67371 0.08767 0.33826 2.91203 -3.23183 -0.00127 -0.00512 -2.43309 -0.35425 0 0 0 0 0 0.04188 5e-05 0 2.73171 0.07115 0 1.6906 -0.27457 0.46872 -2.67179
ALA_384 -4.82306 0.59458 3.45607 -0.0215 0 0 2.94689 -2.43065 -0 -0 -2.31008 -0.37843 0 0 0 0 0 -0.02765 0 0 0 -0.3923 0 1.8394 -0.37803 0.51656 -1.40818
GLY_385 -2.62446 0.43771 3.4561 -4e-05 0 0 1.52833 -1.7334 -0 -0 -1.67499 -0.41746 0 0 0 0 0 -0.1749 0 0 0 0.38254 0 0.83697 -0.16201 0.33645 0.19084
GLU_386 -3.27661 0.34193 4.20137 -0.21627 0.02507 0.30507 1.72041 -1.88589 -0.01207 -0.12593 -0.91474 -0.61852 0 0 0 0 0 -0.06561 0.00461 0 3.18771 -0.23634 0 -2.7348 -0.19848 0.1905 -0.3086
ASN_387 -3.42927 0.57461 3.76346 -0.21532 0.02508 0.32608 2.21005 -1.9342 -0.00127 -0.00512 -2.71171 -0.52662 0 0 0 0 0 0.01491 0.00699 0 2.3971 -0.62858 0 -0.93687 -0.66607 0.28325 -1.45351
THR_388 -1.73116 0.18114 2.39729 -0.19776 0.1329 0.07302 0.89891 -1.16611 -0.01207 -0.12593 -0.78354 -0.58418 0 0 0 0 0 0.00914 0.0047 0.04309 0 0.20022 2.27462 -1.0874 0.92028 0.50538 1.95255
GLY_389 -1.34928 0.19642 2.0119 -0.00027 0 0 0.84588 -0.96506 -0 -0 -0.94032 -0.26303 0 0 0 0 0 -0.0999 0 0 0 0.65842 0 0.83697 1.3497 0.39333 2.67475
GLY_390 -1.96126 0.26509 2.07631 -0.00037 0 0 0.62865 -1.03465 -0.00164 -0.00445 -0.01269 -0.17027 0 0 0 0 0 -0.11674 0 0 0 -0.76808 0 0.83697 0.11108 0.17693 0.02488
ILE_391 -7.70131 0.6783 1.09321 -0.4798 0.32144 0.10543 1.67933 -1.88151 -0 -0 -1.66537 0.00494 0 0 -1.33732 0 0 -0.05547 0.19991 0.42693 0 -0.67107 0 0.73287 -0.24208 0.30603 -8.48553
HIS_392 -5.97273 0.29541 5.32382 -0.44742 0.00114 0.53738 2.9224 -2.69228 -0.00164 -0.00445 -2.87904 -0.51288 0 0 -1.20159 0 0 -0.04382 0.0782 0 2.68122 -0.16668 0 -0.45461 -0.10111 0.43097 -2.20771
ALA_393 -5.73035 0.83548 2.46776 -0.02073 0 0 2.60283 -2.28914 -0 -0 -2.13578 -0.40145 0 0 0 0 0 0.01722 0 0 0 -0.49309 0 1.8394 0.1701 0.36093 -2.77681
ALA_394 -5.8702 0.78041 1.88653 -0.02121 0 0 2.67015 -2.23937 -0 -0 -2.77074 -0.36696 0 0 0 0 0 0.06373 0 0 0 -0.4863 0 1.8394 0.01068 0.37522 -4.12867
VAL_395 -7.91427 1.52418 1.77681 -0.27629 0.28229 0.05612 2.57731 -2.20482 -0.0035 -0.00998 -3.04933 -0.27309 0 0 0 0 0 -0.06229 0.24409 0.37813 0 -0.77387 0 1.9342 -0.17958 0.48965 -5.48422
ILE_396 -8.05068 1.28635 0.99955 -0.47918 0.35087 0.1028 1.98119 -1.74006 -0 -0 -2.04579 -0.23827 0 0 0 0 0 -0.05444 0.06867 0.30119 0 -0.59241 0 0.73287 -0.3524 1.05263 -6.67712
LEU_397 -6.43089 1.3927 2.05434 -0.55874 0.29001 0.19583 1.6574 -1.88643 -0.00782 -0.05259 -1.01219 0.03113 0 0 0 0 0 0.04321 0.2926 0.6155 0 0.19128 0 0.18072 0.30641 1.91007 -0.78746
PRO_398 -3.98941 1.40513 2.80588 -0.14448 0.00133 0.10499 1.13277 -1.13287 -0 -0 -0.21728 0.46458 0 0 0 0 0 6.60018 0.00249 0.48404 0 -1.02394 0 -2.4119 0.33448 13.2262 17.6422
ALA_399 -3.76096 0.69774 2.75621 -0.0145 0 0 2.09243 -1.6911 -0.00432 -0.04261 -2.78958 -0.12715 0 0 -1.0846 0 0 0.2374 0 0 0 -0.02594 0 1.8394 4.58312 12.5633 15.2288
THR_400 -4.52081 0.62047 4.14247 -0.11322 0.10407 0.07352 1.25499 -2.07121 -0.02692 -0.18389 -1.86592 -0.6903 0 0 0 0 0 -0.00131 0.00166 0.03422 0 -0.43883 2.27033 -1.0874 4.50957 0.68843 2.69992
SER_401 -2.07393 0.05362 3.13597 -0.03183 0.02133 0.03046 1.61072 -1.26446 -0 -0 -2.01656 -0.24587 0 0 -0.83246 0 0 0.05488 0.01966 0.25828 0 0.33424 0.60655 -0.77834 0.32998 0.3085 -0.47925
HIS_402 -4.84302 0.43334 4.4086 -0.38184 0.01683 0.38428 1.86044 -2.04873 -0.02949 -0.21222 -2.69537 -0.42288 0 0 0 -0.95446 0 0.08131 0.21132 0 2.02713 -0.03884 0 -0.45461 0.33182 0.3272 -1.99921
GLU_403 -2.45851 0.30839 3.07237 -0.2194 0.03121 0.3163 1.17433 -1.27126 -0.02158 -0.1175 -1.96032 -0.45942 0 0 0 -0.5451 0 -0.0361 0.00658 0 3.37479 -0.02047 0 -2.7348 -0.53412 1.23837 -0.85624
PRO_404 -3.20878 0.38808 1.76425 -0.19765 0.00422 0.14599 0.63475 -0.71577 -0 -0 -0.5114 -0.03597 0 0 0 0 0 -0.04562 0.00367 1.02534 0 -0.87608 0 -2.4119 -0.72045 1.38052 -3.37681
ALA_405 -4.07984 0.62155 0.96131 -0.02397 0 0 0.78919 -1.25405 -0.03897 -0.33279 0.36871 -0.20758 0 0 0 0 0 0.88935 0 0 0 -0.01556 0 1.8394 -0.73212 1.13411 -0.08126
PRO_406 -5.09048 1.37839 2.57576 -0.11254 0 0.08727 1.23905 -1.38551 -0 -0 -0.48284 0.3026 0 0 0 0 0 0.01078 0.14697 0.33626 0 -1.14515 0 -2.4119 -0.25272 1.16882 -3.63524
CYS_407 -5.09466 0.67555 4.13181 -0.0444 0 0.01645 2.13236 -1.99858 -0 -0 -3.44588 -0.16963 0 0 0 0 0 0.68461 0.00112 0.48913 0 0.34277 0 3.6196 0.03831 0.69593 2.07448
VAL_408 -6.91277 0.81484 1.75388 -0.28807 0.16278 0.05176 2.06958 -2.05373 -0.01004 -0.08189 -0.56817 0.3078 0 0 -0.63196 0 0 -0.3039 0.00343 0.64392 0 0.47794 0 1.9342 0.29215 1.02545 -1.3128
ILE_409 -6.5939 1.06839 1.79187 -0.59232 0.36654 0.17754 0.82919 -1.56937 -0.01736 -0.15644 0.0197 0.08903 0 0 0 0 0 -0.00783 0.01169 0.65098 0 0.451 0 0.73287 0.32407 1.04477 -1.37957
GLU_410 -3.80584 0.16075 4.23746 -0.19286 0.02429 0.2724 1.56149 -1.76717 -0.00528 -0.02777 -1.27203 -0.53478 0 0 0 0 0 -0.04826 0.05676 0 2.88917 -0.04564 0 -2.7348 0.08219 0.52327 -0.62664
VAL_411 -8.10789 2.06528 2.72802 -0.28399 0.24005 0.05545 1.98938 -2.44468 -0.01004 -0.08189 -0.39568 0.53852 0 0 0 0 0 -0.06397 0.25568 0.17988 0 -0.13041 0 1.9342 -0.22155 0.67918 -1.07447
ASP_412 -4.96387 0.39932 6.20787 -0.149 0.005 0.44516 3.12096 -2.76089 -0 -0 -2.69734 -0.99254 0 0 -1.00335 0 0 -0.01059 0.02799 0 3.65176 0.05634 0 -2.3716 -0.48134 0.54668 -0.96943
ASP_413 -5.97209 0.70458 7.77538 -0.10756 0.00356 0.32691 2.64372 -3.33616 -0 -0 -5.21587 -0.47513 0 0 0 -0.66785 0 -0.07351 0.04661 0 1.82336 0.07551 0 -2.3716 -0.28455 0.40003 -4.70464
GLU_414 -3.86907 0.24727 5.0408 -0.21373 0.02145 0.28345 2.23698 -2.25971 -0 -0 -2.64191 -0.58337 0 0 -1.00335 0 0 -0.0543 0.06299 0 3.02327 -0.29734 0 -2.7348 -0.41023 0.431 -2.72061
ARG_415 -6.90393 0.3716 6.61236 -0.59412 0.08897 0.35754 3.10373 -3.04363 -0 -0 -1.91803 0.18053 0 0 0 -0.5451 0 0.02053 0.08837 1.8852 0 -0.02579 0 -1.2888 -0.38393 0.34673 -1.64776
VAL_416 -7.38548 1.3079 3.21798 -0.33259 0.26066 0.07681 2.2456 -2.5753 -0 -0 -1.7982 -0.35345 0 0 0 0 0 -0.07058 0.02446 0.1195 0 -0.31375 0 1.9342 -0.15879 0.93583 -2.86521
LEU_417 -5.83486 0.30597 4.62708 -0.48784 0.22085 0.11533 2.38889 -2.59224 -0 -0 -2.19273 0.21181 0 0 0 0 0 0.01692 0.0131 0.30081 0 -0.28397 0 0.18072 -0.24133 0.90923 -2.34224
ASN_418 -6.22932 0.5521 7.17993 -0.17655 0.02421 0.25657 3.15043 -3.53227 -0.0036 -0.01535 -2.59483 -0.28513 0 0 0 0 0 0.02199 0.02121 0 1.44639 0.49182 0 -0.93687 -0.08218 0.52331 -0.18815
PHE_419 -9.0739 0.58341 4.99623 -0.50238 0.02646 0.20668 3.23505 -3.16788 -0.00037 -0.00417 -3.3726 -0.08426 0 0 0 0 0 0.03376 0.02416 0 2.72342 0.01444 0 1.0402 0.007 0.51567 -2.79909
LEU_420 -8.67011 0.77235 3.81116 -0.5371 0.24702 0.11822 3.09627 -3.01698 -0 -0 -3.766 0.14883 0 0 0 0 0 0.03724 0.33479 3.37107 0 -0.25315 0 0.18072 -0.23053 0.48038 -3.87582
ALA_421 -4.08627 0.26882 4.33665 -0.0229 0 0 2.04479 -2.30791 -0 -0 -1.88384 -0.31886 0 0 0 0 0 -0.02439 0 0 0 0.1363 0 1.8394 -0.07988 0.4559 0.35782
ASP_422 -6.25903 0.57945 8.01083 -0.10658 0.00358 0.33089 3.35852 -3.42628 -0 -0 -5.10781 0.05553 0 0 0 -1.55187 0 -0.02952 0.08798 0 2.2354 -0.10871 0 -2.3716 0.03295 0.37872 -3.88756
GLU_423 -6.61979 0.22686 8.37114 -0.4788 0.11924 1.02749 4.38427 -3.48582 -0.0226 -0.10452 -6.83262 -0.38591 0 0 -1.0846 -0.43766 0 -0.005 0.10041 0 2.9665 0.04776 0 -2.7348 0.27861 0.51568 -4.15418
ILE_424 -7.85998 0.45846 2.38838 -0.47892 0.25837 0.09064 2.10815 -2.32734 -0 -0 -1.0609 -0.00352 0 0 0 0 0 0.04329 0.01998 0.58487 0 -0.49901 0 0.73287 0.3679 0.75616 -4.42059
THR_425 -6.93131 0.64062 4.70266 -0.19073 0.07167 0.06561 3.11743 -2.89237 -0.00116 -0.01205 -3.63933 -0.01251 0 0 0 0 0 -0.00774 0.1177 0.06285 0 -0.01522 2.31578 -1.0874 0.12463 0.69628 -2.87461
GLY_426 -4.50187 0.24761 4.78736 -5e-05 0 0 1.97082 -2.51455 -0.00669 -0.05126 -1.62859 -0.40477 0 0 0 0 0 -0.1066 0 0 0 0.21719 0 0.83697 0.65094 0.29442 -0.20907
THR_427 -6.30371 0.68169 4.56509 -0.20981 0.19529 0.07512 2.73322 -2.70908 -0 -0 -3.52839 -0.07545 0 0 0 0 0 -0.01738 0.00093 0.07977 0 0.03515 2.2599 -1.0874 0.62608 0.21334 -2.46566
ILE_428 -9.26193 1.07595 2.29593 -0.49786 0.33021 0.10332 2.554 -2.6653 -0 -0 -2.04585 -0.05731 0 0 0 0 0 -0.05347 0.0291 0.54409 0 -0.42536 0 0.73287 0.04451 0.45141 -6.84569
VAL_429 -7.04735 0.79762 3.52853 -0.31825 0.29577 0.07362 2.36425 -2.55695 -0 -0 -2.34597 -0.16457 0 0 0 0 0 -0.05899 0.05075 0.07743 0 -0.28611 0 1.9342 -0.05928 0.46684 -3.24845
ILE_430 -8.22991 0.69576 3.82272 -0.51753 0.49882 0.10203 2.59269 -2.64901 -0.00079 -0.00788 -2.10061 -0.01369 0 0 0 0 0 -0.0695 0.36791 0.47592 0 -0.47208 0 0.73287 -0.00383 0.50522 -4.27089
ALA_431 -6.90994 0.54619 2.46361 -0.02097 0 0 2.50952 -2.69225 -0.00669 -0.05126 -2.06911 -0.37681 0 0 0 0 0 0.12933 0 0 0 -0.35866 0 1.8394 -0.25393 0.52703 -4.72454
SER_432 -7.57634 0.86321 8.01795 -0.03068 0 0.06331 3.99048 -4.02592 -0.02794 -0.1843 -3.60213 -0.74834 0 0 0 0 0 0.10933 0.01887 0.64275 0 0.34476 1.72772 -0.77834 -0.16824 0.54629 -0.81755
ARG_433 -11.0894 1.5371 10.2054 -1.43202 0.53875 1.36811 3.78361 -4.59544 -0.02159 -0.1144 -2.79499 -0.8349 0 0 0 0 0 -0.01244 0.32754 3.15937 0 -0.08712 0 -1.2888 -0.01817 0.96128 -0.40814
LEU_434 -9.28169 1.22277 3.02099 -0.50347 0.29795 0.12039 2.56664 -2.83066 -0 -0 -1.78185 0.23084 0 0 0 0 0 0.13566 0.3632 0.40446 0 -0.25348 0 0.18072 -0.30405 0.85748 -5.55411
ALA_435 -6.35156 0.57799 3.98367 -0.0199 0 0 2.59987 -2.91718 -0 -0 -2.1368 -0.36549 0 0 0 0 0 0.03412 0 0 0 -0.1439 0 1.8394 -0.24741 0.42362 -2.72358
ARG_436 -8.6397 0.64485 9.78743 -0.69893 0.08869 0.43783 4.34997 -4.48975 -0.01585 -0.11706 -4.90338 0.2404 0 0 -0.48456 -0.78443 0 -0.03568 0.12049 1.44079 0 -0.07748 0 -1.2888 -0.30427 0.84243 -3.887
TYR_437 -10.6494 1.19957 6.86206 -0.96631 0.06563 0.32862 3.79524 -3.93337 -0 -0 -3.08767 -0.30464 0 0 -1.55985 0 0 -6e-05 0.00667 0 1.74465 -0.46063 0.00224 1.2797 -0.09732 0.81589 -4.959
TRP_438 -12.1713 1.15792 4.68083 -0.77268 0.2858 0.47603 2.44657 -3.63781 -0.01678 -0.15294 -2.64356 -0.28366 0 0 -0.43871 0 0 -0.04093 0.04207 0 3.53736 -0.00898 0 1.6906 0.05371 0.63117 -5.16527
GLN_439 -6.07457 0.5026 5.67185 -0.26919 0.05497 0.22902 1.84993 -2.92004 -0 -0 -1.50471 -0.46555 0 0 0 0 0 -0.0553 0.31244 0 2.775 -0.21281 0 -0.18838 -0.22234 0.68915 0.17206
SER_440 -2.28463 0.11874 3.20846 -0.0297 0.03103 0.02988 1.22393 -1.49533 -0 -0 -1.52243 -0.08367 0 0 0 0 0 -0.07738 0.04433 0.6201 0 -0.08852 0.60186 -0.77834 -0.33624 0.59188 -0.22604
GLN_441 -4.89579 0.45162 4.82825 -0.67449 0.12753 0.65303 2.1097 -2.36276 -0.01678 -0.15294 -1.80757 -0.38431 0 0 -0.66125 0 0 0.058 0.12819 0 2.8182 0.05912 0 -0.18838 -0.36469 0.65983 0.38452
ARG_442 -1.69733 0.08639 1.64168 -0.48487 0.04879 0.25077 0.18899 -0.78863 -0 -0 -0.29897 0.58584 0 0 0 0 0 -0.06239 0.00199 2.04178 0 -0.02599 0 -1.2888 -0.48006 0.41102 0.13021
LEU_443 -5.30702 0.54127 1.83108 -0.46439 0.20895 0.09062 0.56115 -1.46291 -0 -0 -0.49031 0.17455 0 0 0 0 0 0.14205 0.14901 0.50441 0 -0.33859 0 0.18072 -0.4087 0.37724 -3.71088
THR_444 -4.69477 0.83123 4.37695 -0.24017 0.40252 0.101 2.23682 -2.25089 -0.01413 -0.09264 -1.40947 -1.24322 0 0 -1.09295 0 0 0.22452 0.01012 1.1247 0 -0.06869 2.30443 -1.0874 -0.06359 1.1359 0.49027
PRO_445 -3.37285 0.78422 2.34818 -0.11594 0.00934 0.08494 1.08077 -1.07924 -0.04829 -0.27003 -0.44857 0.24588 0 0 -0.38709 0 0 -0.10121 0.02254 0.10385 0 -0.89354 0 -2.4119 -0.16787 1.12964 -3.48717
GLY_446 -1.40777 0.1002 1.98877 -6e-05 0 0 0.70434 -0.93998 -0 -0 -0.88167 -0.39683 0 0 0 0 0 -0.08872 0 0 0 -1.46873 0 0.83697 -0.61816 0.47768 -1.69397
ALA_447 -4.04986 0.86947 3.45769 -0.01309 0 0 1.91116 -2.02703 -0.02158 -0.13034 -1.76733 -0.19065 0 0 -0.472 0 0 0.19125 0 0 0 0.79241 0 1.8394 1.88227 0.46086 2.73263
ARG_448 -3.19452 0.50285 3.42253 -0.89119 0.1574 0.70748 1.27571 -1.64877 -0.05869 -0.32177 -1.40899 -0.17711 0 0 -0.85909 0 0 0.15472 0.0307 1.57197 0 -0.23737 0 -1.2888 3.20484 0.69508 1.63697
ALA_449 -1.55384 0.04639 0.9863 -0.01894 0 0 0.35686 -0.66585 -0.02659 -0.15369 0.67076 -0.37651 0 0 0 0 0 -0.00809 0 0 0 -0.42403 0 1.8394 0.99379 0.54747 2.21342
ARG_450 -3.74248 0.20806 3.80279 -0.68846 0.09314 0.44655 1.57741 -1.64357 -0.00657 -0.05946 -1.72872 0.54563 0 0 -0.41122 0 0 0.06869 0.20994 2.94464 0 0.09735 0 -1.2888 -0.02784 0.26392 0.66097
GLY_451 -2.03422 0.50135 1.9701 -0.00022 0 0 0.47394 -0.90146 -0.0183 -0.11313 -0.07166 -0.202 0 0 0 0 0 -0.00285 0 0 0 0.4995 0 0.83697 0.16681 0.62939 1.73422
PRO_452 -6.17083 1.16497 3.20819 -0.1822 0.00042 0.12663 1.4369 -1.48454 -0.00016 -0.00064 -1.74138 0.09327 0 0 0 0 0 -0.01637 0.00248 0.79252 0 -0.99329 0 -2.4119 -0.1306 0.67808 -5.62848
ARG_453 -8.60862 0.88251 7.69558 -0.57774 0.09036 0.33878 3.84511 -3.85332 -0.0183 -0.11313 -3.44745 -0.1434 0 0 0 0 0 -0.00885 0.10868 2.67363 0 -0.22911 0 -1.2888 -0.47695 0.74607 -2.38494
VAL_454 -8.0575 1.42584 0.96104 -0.27568 0.22122 0.05877 2.66959 -2.29336 -0.01142 -0.03919 -2.59881 -0.28898 0 0 0 0 0 -0.05087 0.00939 0.28435 0 -0.71127 0 1.9342 -0.27438 0.90249 -6.13457
ILE_455 -8.48487 0.95012 3.04794 -0.60534 0.42252 0.10811 2.58871 -2.50295 -0.00254 -0.00764 -2.74574 0.2242 0 0 0 0 0 -0.02653 0.05812 0.98997 0 -0.78617 0 0.73287 -0.41354 0.73521 -5.71753
PHE_456 -10.4194 1.89492 0.74495 -0.54374 0.11834 0.2844 2.36144 -2.13216 -0.01685 -0.05845 -2.8947 0.02853 0 0 0 0 0 -0.04504 0.02114 0 2.48418 -0.12859 0 1.0402 -0.271 0.8937 -6.6381
LEU_457 -6.54081 0.81675 2.43385 -0.52533 0.10104 0.11928 1.66975 -1.98774 -0.00254 -0.00764 -1.64475 0.1655 0 0 0 0 0 -0.07371 0.01491 0.7491 0 -0.21323 0 0.18072 0.03065 0.90378 -3.81043
SER_458 -5.37892 0.39056 5.01569 -0.0241 0 0.05747 3.08662 -2.43533 -0.00543 -0.01925 -2.52095 -0.60861 0 0 -0.95575 0 0 -0.02277 0.05709 0.16151 0 -0.4893 0.60242 -0.77834 -0.13295 0.49271 -3.50764
ASN_459 -5.33062 0.4119 4.89579 -0.15772 0.00685 0.20428 2.60004 -2.52816 -0.00024 -0.00063 -1.37286 -0.56254 0 0 -2.10796 0 0 -0.02216 0.07342 0 2.34721 -0.15994 0 -0.93687 -0.165 0.32762 -2.4776
GLY_460 -3.56803 0.54857 3.08885 -0.00041 0 0 0.99777 -1.75159 -0 -0 -0.95561 -0.21361 0 0 -1.05579 0 0 -0.1248 0 0 0 -0.20513 0 0.83697 0.17557 0.29627 -1.93096
ALA_461 -4.03203 0.49008 2.12494 -0.02692 0.00205 0 1.09358 -1.67096 -0.0161 -0.14039 -0.05761 -0.30431 0 0 0 0 0 -0.09359 0 0 0 0.15844 0 1.8394 -0.04752 0.21264 -0.46829
ASP_462 -5.84429 0.47703 8.58769 -0.23888 0.05482 0.81956 4.08334 -3.55569 -0.03288 -0.20569 -5.77378 -1.94992 0 0 -3.0859 0 0 -0.03703 0.00938 0 2.53822 -0.30069 0 -2.3716 -0.57615 0.54386 -6.85862
GLN_463 -3.60431 0.28393 3.90845 -0.2958 0.06466 0.28207 1.5109 -1.79392 -0.02865 -0.21919 -0.90787 -0.85503 0 0 0 -1.14472 0 -0.00264 0.10837 0 3.19496 -0.04678 0 -0.18838 -0.27412 0.61054 0.60248
ASN_464 -3.03642 0.30394 4.3375 -0.21046 0.04572 0.3315 1.7268 -1.91338 -0.06949 -0.38782 -1.46551 -0.77106 0 0 -1.2168 0 0 -0.04273 0.1852 0 2.6168 -0.7252 0 -0.93687 0.20637 0.35984 -0.66208
GLY_465 -2.22263 0.14539 2.586 -5e-05 0 0 1.02011 -1.33452 -0 -0 -0.52084 -0.35588 0 0 -0.88465 0 0 -0.11766 0 0 0 -1.51507 0 0.83697 -0.31749 0.53588 -2.14443
ASN_466 -6.47831 0.33026 6.41523 -0.19929 0.04069 0.33065 3.50889 -3.26505 -0.05087 -0.21201 -3.5372 -1.05905 0 0 -1.86911 0 0 0.02442 0.00984 0 1.99177 -1.04977 0 -0.93687 -0.82382 0.52291 -6.30669
VAL_467 -7.4244 1.13074 2.45146 -0.30075 0.22289 0.06407 2.13677 -2.60991 -0.03126 -0.1631 -0.44881 0.09077 0 0 0 0 0 -0.05502 0.00028 0.0205 0 -0.34338 0 1.9342 -0.34625 0.33491 -3.33628
TYR_468 -8.61073 0.58566 3.80637 -1.05742 0.19269 0.43436 2.41989 -2.67368 -0.00017 -0.00271 -1.15285 -0.4855 0 0 0 0 0 -0.02909 0.06973 0 2.79651 -0.02645 0.00783 1.2797 -0.05665 0.38219 -2.12032
GLY_469 -5.33476 0.95549 4.54163 -5e-05 0 0 2.34303 -2.60534 -0.00715 -0.04147 -1.64434 -0.41551 0 0 0 0 0 -0.0568 0 0 0 0.29942 0 0.83697 0.42481 0.34708 -0.35698
ARG_470 -5.80824 0.51759 5.17533 -1.01092 0.30807 0.65747 2.83062 -2.73185 -0.00018 -0.00374 -3.43112 0.44534 0 0 0 -0.89895 0 -0.01441 0.07093 2.70402 0 -0.13965 0 -1.2888 0.30232 0.61584 -1.7003
ILE_471 -8.07671 0.82056 2.96894 -0.47048 0.27979 0.0862 2.62494 -2.79605 -0 -0 -1.29831 0.34496 0 0 0 0 0 -0.00641 0.02946 1.24049 0 -0.12569 0 0.73287 -0.26736 0.98215 -2.93066
GLN_472 -8.04677 0.45803 7.33589 -0.35621 0.07013 0.17834 3.86451 -3.57955 -0 -0 -4.55164 -0.43427 0 0 -1.05217 -0.43766 0 -0.00729 0.09845 0 3.31195 0.19838 0 -0.18838 0.0941 0.69424 -2.34993
SER_473 -5.12849 0.1581 5.56072 -0.02734 0 0.06305 2.8914 -2.74816 -0 -0 -3.08139 -0.58861 0 0 0 0 0 -0.00882 0.00033 0.66694 0 0.33795 0.60016 -0.77834 0.30894 0.27391 -1.49965
ALA_474 -4.88612 0.31163 3.23809 -0.02149 0 0 2.09947 -2.53744 -0.00715 -0.04147 -1.99272 -0.34975 0 0 0 0 0 0.00513 0 0 0 -0.21141 0 1.8394 0.01771 0.1874 -2.34873
ALA_475 -5.90046 0.75092 3.59331 -0.02055 0 0 2.57437 -2.77036 -0.00085 -0.00524 -2.11728 -0.3357 0 0 0 0 0 -0.00629 0 0 0 -0.09689 0 1.8394 -0.24691 0.27599 -2.46654
ILE_476 -8.83956 1.03738 4.36447 -0.4975 0.47622 0.10069 2.59333 -2.99141 -0 -0 -1.94595 0.04161 0 0 0 0 0 -0.05335 0.05231 0.50026 0 -0.46024 0 0.73287 -0.04254 0.34448 -4.58694
GLY_477 -4.40282 0.30326 4.60033 -5e-05 0 0 2.352 -2.4556 -0 -0 -2.28057 -0.419 0 0 0 0 0 -0.09468 0 0 0 0.19742 0 0.83697 0.61538 0.2506 -0.49676
GLN_478 -9.40185 0.96628 8.69391 -0.85557 0.48337 0.92122 4.02394 -4.32637 -0.0029 -0.02344 -3.0639 -0.86465 0 0 0 0 0 0.13279 0.05747 0 3.68823 -0.21524 0 -0.18838 0.42102 0.55076 0.99669
LEU_479 -9.06273 0.78021 3.48523 -0.66515 0.5597 0.29361 2.82023 -2.89094 -0 -0 -2.71817 -0.17226 0 0 0 0 0 -0.02162 0.00431 1.08243 0 -0.17344 0 0.18072 -0.09317 0.95213 -5.63891
ILE_480 -10.3664 1.1528 4.16035 -0.52108 0.42849 0.10476 2.64112 -3.45469 -0.01889 -0.10841 -2.24805 0.0164 0 0 0 0 0 -0.03088 0.08881 0.51712 0 -0.40589 0 0.73287 0.11154 0.81896 -6.381
ARG_481 -9.55717 0.54729 9.14728 -0.94642 0.26756 0.59581 3.03463 -4.12312 -0 -0 -3.18728 0.24981 0 0 0 -0.90647 0 0.03797 0.02966 2.3851 0 -0.15176 0 -1.2888 0.23355 0.64365 -2.98873
VAL_482 -8.41501 0.49352 4.8564 -0.30795 0.22003 0.07115 2.90693 -3.26552 -0 -0 -2.055 -0.26375 0 0 0 0 0 -0.05904 0.20124 0.18334 0 -0.3598 0 1.9342 0.16124 0.50506 -3.19297
TRP_483 -11.9497 1.23864 3.39647 -0.8744 0.50532 0.60259 3.06848 -3.51397 -0.01559 -0.13877 -2.33229 -0.81045 0 0 0 0 0 -0.01307 0.0467 0 3.49694 -0.29507 0 1.6906 -0.02738 0.51808 -5.4069
ARG_484 -8.10293 0.26842 8.93796 -0.67152 0.11427 0.42755 4.47632 -4.34047 -0.01109 -0.11474 -5.13839 0.39913 0 0 -1.41684 0 0 0.05776 0.12926 2.69422 0 -0.12805 0 -1.2888 -0.05324 0.55568 -3.2055
HIS_D_485 -7.10694 0.58377 6.78686 -0.67862 0.01137 0.70133 2.77389 -3.20327 -0.01889 -0.10841 -2.61777 -0.30266 0 0 0 0 0 -0.00069 0.1 0 1.60872 -0.12447 0 -0.45461 -0.04926 0.34635 -1.75333
GLU_486 -8.58835 0.52099 9.65394 -0.2089 0.02282 0.29013 4.44242 -4.38217 -0.03195 -0.23992 -7.1174 -0.5978 0 0 -2.02398 0 0 -0.02635 0.00774 0 3.02442 -0.22791 0 -2.7348 -0.27897 0.30099 -8.19507
ALA_487 -5.58448 0.32105 4.32283 -0.0214 0 0 2.9451 -2.76527 -0 -0 -2.55961 -0.34195 0 0 0 0 0 0.03783 0 0 0 -0.1715 0 1.8394 -0.42735 0.32885 -2.0765
GLU_488 -5.81024 0.33241 6.78459 -0.60972 0.09217 1.08655 3.17514 -3.00519 -0 -0 -3.51532 -0.5205 0 0 0 -0.88765 0 0.00885 0.07999 0 3.45526 -0.1985 0 -2.7348 -0.34175 0.2969 -2.31181
LEU_489 -8.29101 0.64291 5.98919 -0.50896 0.24542 0.12694 2.54634 -3.23713 -0.00643 -0.0946 -2.36503 0.23047 0 0 0 0 0 -0.01495 0.04568 0.32658 0 -0.28954 0 0.18072 -0.35893 0.4323 -4.40002
ASP_490 -5.53556 0.27517 7.60962 -0.18262 0.00035 0.60185 2.98282 -3.44803 -0 -0 -4.63337 -0.19009 0 0 0 -0.73271 0 0.21885 0.12222 0 3.18395 0.2784 0 -2.3716 -0.23519 0.46323 -1.59271
TYR_491 -7.86334 0.76967 5.20486 -1.0573 0.08362 0.44079 2.60219 -2.9281 -0 -0 -1.41188 -0.30476 0 0 0 0 0 -0.01234 0.2385 0 1.89241 -0.38095 4e-05 1.2797 -0.05607 0.34165 -1.16129
GLN_492 -5.86143 0.41473 6.4622 -0.27786 0.04495 0.22144 2.94446 -3.04161 -0.00643 -0.0946 -3.61412 -0.49096 0 0 0 -0.88765 0 0.04448 0.01668 0 2.87733 -0.06546 0 -0.18838 -0.09099 0.35092 -1.24232
ARG_493 -6.38208 0.49968 8.36492 -0.71291 0.09251 0.43779 4.1253 -3.78468 -0 -0 -4.33409 0.39109 0 0 -0.62204 -1.0958 0 -0.04958 0.20027 1.44029 0 -0.11292 0 -1.2888 -0.33636 0.66108 -2.50632
ALA_494 -4.62626 0.84979 3.41465 -0.02787 0.00429 0 2.73286 -2.51737 -0.00271 -0.01218 -2.17082 -0.44663 0 0 0 0 0 -0.0332 0 0 0 -0.03427 0 1.8394 -0.37256 0.62575 -0.77716
SER_495 -3.46802 0.38791 3.92223 -0.03762 4e-05 0.0509 2.15648 -2.07138 -0 -0 -1.5759 -0.49007 0 0 0 0 0 -0.02237 0.00896 0.15964 0 -0.29371 1.74307 -0.77834 -0.46981 0.30068 -0.47732
ALA_496 -1.5714 0.40539 1.83569 -0.02702 0.00302 0 0.87698 -1.05576 -0 -0 -0.19925 -0.43006 0 0 0 0 0 -0.06536 0 0 0 0.00026 0 1.8394 -0.6422 0.23619 1.20588
ALA_497 -2.70038 0.35736 1.71136 -0.01976 0 0 1.27683 -1.4214 -0.00271 -0.01218 -0.76284 -0.15725 0 0 0 0 0 -0.00694 0 0 0 0.13905 0 1.8394 -0.21377 0.17929 0.20607
GLY_498 -1.45209 0.26728 1.13931 -0.00248 0 0 0.4052 -0.7101 -0 -0 0.78274 -0.41885 0 0 0 0 0 0.08705 0 0 0 -0.84032 0 0.83697 0.42157 0.2848 0.80108
ASP_499 -2.4465 0.38728 1.83025 -0.12541 0.037 0.39135 0.4965 -0.86186 -0 -0 -0.77454 -0.20171 0 0 0 0 0 0.00153 0.00167 0 2.56839 -0.49905 0 -2.3716 0.05165 0.41224 -1.10279
HIS_500 -8.00571 1.24755 5.15409 -0.48178 0.06372 0.35138 1.83081 -3.08606 -0.00262 -0.00814 -1.21186 -0.5932 0 0 -1.09295 0 0 0.04942 0.03756 0 2.74219 -0.41706 0 -0.45461 -0.04947 0.69637 -3.23039
VAL_501 -5.354 0.68169 0.78874 -0.27684 0.14464 0.05877 0.6846 -1.56498 -0 -0 -0.2017 -0.26798 0 0 0 0 0 -0.04235 0.00222 0.18833 0 -0.64744 0 1.9342 0.02126 0.74309 -3.10775
LEU_502 -5.24378 0.89355 1.54241 -0.58757 0.15876 0.16741 0.60627 -1.41189 -0.00262 -0.00814 -0.42628 0.28087 0 0 0 0 0 0.05916 0.07612 0.35703 0 -0.1664 0 0.18072 -0.21023 1.21588 -2.51873
PRO_503 -4.5318 0.90778 2.29052 -0.14401 0.00096 0.10396 0.78978 -0.95989 -0 -0 0.00916 0.17407 0 0 0 0 0 -0.01595 0.00648 0.24934 0 -1.13915 0 -2.4119 -0.27249 1.80379 -3.13935
PRO_504 -4.91328 0.54851 2.23188 -0.21147 0.00849 0.15381 0.40038 -1.01822 -0.00138 -0.0039 -0.60292 -0.01282 0 0 0 0 0 -0.01773 0.05035 0.499 0 -1.02228 0 -2.4119 -0.43994 1.05245 -5.71095
VAL_505 -6.09684 0.78396 0.50425 -0.39083 0.42395 0.10082 0.74475 -1.44186 -0 -0 -0.23253 -0.05042 0 0 0 0 0 0.00609 0.07585 1.39683 0 -0.5735 0 1.9342 -0.39568 0.41484 -2.79613
TRP_506 -6.91351 0.43087 4.1898 -0.7912 0.03003 0.26049 2.14371 -2.32536 -0.00121 -0.00326 -2.65148 -0.15548 0 0 0 0 0 -0.02082 0.25892 0 1.64629 -0.37475 0 1.6906 -0.21851 0.40514 -2.39972
ALA_507 -4.42798 0.58426 1.21581 -0.02151 0 0 1.40594 -1.53485 -0.0111 -0.11499 -1.21667 -0.40329 0 0 -0.51415 0 0 0.02226 0 0 0 -0.489 0 1.8394 0.00378 0.41034 -3.25175
ASN_508 -6.96537 0.57941 5.33604 -0.17232 0.00753 0.23523 3.26223 -3.09145 -0.0599 -0.32433 -3.34591 -0.40368 0 0 0 0 0 0.00738 0.00102 0 2.685 -0.13284 0 -0.93687 0.0373 0.51286 -2.76866
GLN_509 -10.0391 0.98726 6.71277 -0.41112 0.13088 0.23969 4.06582 -3.64649 -0.03571 -0.15354 -4.48649 -0.00153 0 0 0 -0.80266 0 0.04852 0.21881 0 4.67262 0.00885 0 -0.18838 0.04216 0.68208 -1.95555
ILE_510 -8.29925 1.1424 2.25315 -0.46694 0.38613 0.09258 2.44822 -2.31264 -0.01707 -0.05906 -2.2947 0.05839 0 0 0 0 0 -0.06024 0.04485 0.43626 0 -0.78369 0 0.73287 -0.23315 0.55365 -6.37823
VAL_511 -7.02748 0.88113 3.30827 -0.28916 0.28201 0.06986 2.77974 -2.48307 -0.00748 -0.05988 -1.97424 -0.42191 0 0 0 0 0 -0.0076 0.0868 0.17366 0 -0.65019 0 1.9342 -0.38977 0.77184 -3.02326
ARG_512 -9.35576 0.93955 7.68115 -0.64376 0.0865 0.44776 3.59965 -3.96808 -0.01731 -0.05969 -3.87696 0.35281 0 0 -0.95575 -0.40565 0 -0.06832 0.02307 1.77783 0 -0.03951 0 -1.2888 -0.43993 0.92766 -5.28355
PHE_513 -10.0186 1.49666 3.06377 -0.60405 0.11007 0.29043 1.58352 -3.0293 -0 -0 0.15811 -0.12007 0 0 0 0 0 -0.04199 0.00883 0 2.62905 0.10521 0 1.0402 -0.38269 0.6021 -3.10878
ALA_514 -2.81661 0.45274 1.92665 -0.02595 0.00125 0 1.1008 -1.37592 -0 -0 -0.25764 -0.39882 0 0 0 0 0 -0.03344 0 0 0 0.06492 0 1.8394 -0.3626 0.44585 0.56064
ASN_515 -5.93377 0.63895 5.76886 -0.32372 0.20112 0.59436 2.89902 -2.99348 -0.00645 -0.0493 -1.77391 -0.84715 0 0 -1.18105 0 0 -0.07473 0.00175 0 1.90477 -0.75307 0 -0.93687 0.04994 0.43682 -2.37792
ARG_516 -2.92451 0.13952 2.64942 -0.97943 0.16512 0.74749 0.99094 -1.25882 -0 -0 -1.20514 0.39307 0 0 0 -1.14472 0 -0.05111 0.08304 2.51142 0 -0.08344 0 -1.2888 0.14249 0.62561 -0.48786
SER_517 -3.67271 0.48931 4.61213 -0.02947 0 0.05016 2.54343 -2.05352 -0.0148 -0.08061 -2.01298 -1.04944 0 0 -1.40721 0 0 -0.03853 0.00027 1.21838 0 -0.09142 0.61112 -0.77834 -0.47545 0.58013 -1.59955
LEU_518 -1.83063 0.24237 2.3634 -0.48239 0.20957 0.11654 1.32725 -1.09685 -0.02312 -0.10958 -0.46823 0.21329 0 0 0 0 0 -0.08083 0.01155 0.29245 0 -0.25122 0 0.18072 -0.46859 0.34041 0.48611
GLU_519 -4.02729 0.63105 4.44867 -0.24106 0.04166 0.36758 2.15569 -2.05909 -0.00442 -0.05745 -2.11139 -0.64066 0 0 -0.73686 0 0 -0.09755 0.00801 0 3.25617 -0.27058 0 -2.7348 -0.51674 0.2407 -2.34839
GLY_520 -3.74629 0.2929 4.00733 -5e-05 0 0 2.22522 -2.10444 -0 -0 -2.53694 -0.43514 0 0 0 0 0 -0.14428 0 0 0 0.37704 0 0.83697 -0.18689 0.22238 -1.19217
LEU_521 -6.61587 0.75434 3.91226 -0.69315 0.19931 0.2547 2.4846 -2.5058 -0.0148 -0.08061 -2.26933 0.15089 0 0 0 0 0 0.00688 0.03295 0.74012 0 -0.18036 0 0.18072 0.24591 0.21784 -3.17939
GLU_522 -4.57522 0.12389 4.74952 -0.33943 0.08225 0.40763 2.46258 -2.38573 -0.02312 -0.10958 -2.2672 -0.61671 0 0 0 -0.62655 0 -0.00907 0.05144 0 3.29027 -0.11984 0 -2.7348 -0.08251 0.17123 -2.55096
PHE_523 -8.39165 1.27049 4.17908 -0.54346 0.02174 0.19302 2.28012 -2.80141 -0 -0 -2.02412 -0.04937 0 0 0 0 0 0.02862 0.46349 0 3.08363 -0.196 0 1.0402 -0.21641 0.38955 -1.27247
ALA_524 -6.40473 0.43551 3.57996 -0.02243 0 0 3.00809 -2.78164 -0 -0 -3.42798 -0.36362 0 0 0 0 0 -0.05431 0 0 0 -0.2876 0 1.8394 -0.29393 0.44202 -4.33125
CYS_525 -8.7055 0.89481 5.15653 -0.04782 0 0.0165 2.97572 -2.91155 -0 -0 -3.39127 -0.03142 0 0 0 0 0 -0.02022 0.00664 0.30944 0 0.27023 0 3.6196 -0.03696 0.26608 -1.62918
ALA_526 -6.38333 0.45297 3.82931 -0.02158 0 0 2.64815 -2.77423 -0 -0 -2.14122 -0.35898 0 0 0 0 0 -0.00824 0 0 0 -0.20693 0 1.8394 0.02551 0.2486 -2.85058
TRP_527 -12.8388 2.67837 4.56235 -0.76547 0.22004 0.44423 3.22007 -3.67105 -0 -0 -3.18312 -0.33791 0 0 -0.28466 0 0 0.01931 0.01685 0 3.37585 0.00092 0 1.6906 -0.28213 0.5019 -4.63264
THR_528 -7.96507 1.00347 4.77791 -0.1959 0.11822 0.06571 3.16742 -3.03359 -0 -0 -3.23639 -0.00814 0 0 0 0 0 0.00358 0.00419 0.05301 0 -0.00562 2.31955 -1.0874 0.08734 0.61778 -3.31392
ALA_529 -6.49881 0.48573 2.74422 -0.02171 0 0 2.15871 -2.49923 -0 -0 -1.89256 -0.35506 0 0 0 0 0 -0.03786 0 0 0 -0.28239 0 1.8394 -0.05945 0.42979 -3.98923
GLN_530 -7.02798 0.61225 6.01473 -0.3938 0.06097 0.21124 3.16545 -3.14899 -0.01501 -0.09008 -4.12267 -0.52752 0 0 0 -0.44148 0 -0.02604 0.04908 0 3.62698 0.07835 0 -0.18838 -0.22588 0.57302 -1.81577
LEU_531 -7.16548 0.79568 3.41924 -0.73566 0.44808 0.20927 2.04463 -2.45555 -0.02038 -0.13869 -1.09184 0.30558 0 0 0 0 0 0.01125 0.06925 2.80154 0 -0.31737 0 0.18072 -0.15758 0.62012 -1.17718
LEU_532 -9.43946 1.75345 2.7198 -0.5214 0.21223 0.12592 1.56515 -2.67393 -0.00057 -0.00212 -1.2779 0.24864 0 0 0 0 0 -0.05439 0.31704 0.28758 0 -0.29236 0 0.18072 -0.35494 0.82243 -6.38411
HIS_D_533 -7.55501 0.75689 6.17898 -0.42771 0.01941 0.56705 2.61172 -3.16766 -0.00057 -0.00212 -3.47596 -0.24562 0 0 -0.41122 -0.84245 0 -0.04127 0.0158 0 1.55361 -0.35505 0 -0.45461 -0.01824 1.1222 -4.17183
SER_534 -4.13596 0.21789 5.33005 -0.04021 3e-05 0.06998 2.5903 -2.30461 -0.01911 -0.11046 -2.65333 -0.16612 0 0 0 0 0 0.0133 0.01632 0.20665 0 -0.407 1.81565 -0.77834 -0.09044 0.71434 0.26893
GLN_535 -3.02762 0.23607 3.06643 -0.73062 0.32323 0.62996 0.60919 -1.26503 -0 -0 -0.9388 -1.04514 0 0 -0.42574 0 0 0.04276 0.04727 0 3.41872 -0.01185 0 -0.18838 -0.05458 0.42311 1.10899
ARG_536 -4.8473 0.24597 4.75417 -0.89738 0.21248 0.63496 1.45922 -2.09263 -0.02447 -0.15907 -1.84051 -0.01777 0 0 -0.42574 0 0 0.05247 0.00391 1.75338 0 -0.22861 0 -1.2888 0.10807 0.46931 -2.12838
HIS_537 -3.9524 0.3049 1.87766 -0.8295 0.02985 1.06251 0.16871 -1.1605 -0.02214 -0.14976 -0.14946 -0.33559 0 0 0 0 0 0.17609 0.03753 0 2.29345 -0.28028 0 -0.45461 -0.19482 0.38663 -1.19173
ILE_538 -6.91229 1.1116 1.93086 -0.46725 0.38071 0.09452 1.59155 -1.98629 -0.02418 -0.17079 -0.0535 -0.07454 0 0 0 0 0 -0.07708 0.07926 0.43815 0 -0.64388 0 0.73287 -0.24227 0.57761 -3.71495
ASN_539 -2.69683 0.06014 3.17479 -0.1743 0.02231 0.25648 0.73545 -1.4741 -0.00567 -0.0349 -1.50326 -0.27921 0 0 -0.39279 0 0 0.0811 0.00995 0 1.50285 0.20966 0 -0.93687 -0.087 0.47714 -1.05507
GLU_540 -6.17076 0.42267 5.50429 -0.49176 0.27705 1.60756 1.7436 -2.58865 -1e-05 -0.00025 -1.79483 -2.33531 0 0 -0.5099 0 0 0.01064 0.01444 0 4.61647 0.06445 0 -2.7348 -0.06968 0.30076 -2.13401
ILE_541 -7.93659 0.62641 4.15007 -0.5108 0.44066 0.10576 3.11608 -2.70076 -0.0137 -0.04451 -1.95221 -0.21104 0 0 0 0 0 0.0485 0.02034 0.64088 0 -0.55394 0 0.73287 -0.08392 0.45448 -3.67144
THR_542 -6.60252 0.73428 4.62336 -0.17816 0.13572 0.06196 2.85176 -2.56021 -0.00355 -0.01 -2.42683 -0.25112 0 0 0 -0.80266 0 -0.05162 0.0007 0.15703 0 -0.16322 2.27557 -1.0874 0.08145 0.78611 -2.42935
LEU_543 -8.13371 1.22032 2.21719 -0.52183 0.36407 0.12842 2.47161 -2.32004 -0.01371 -0.04452 -3.01446 0.11911 0 0 0 0 0 -0.08536 0.15519 1.07944 0 -0.32184 0 0.18072 0.04965 0.89129 -5.57845
ASN_544 -5.335 0.30397 4.71174 -0.18122 0.01283 0.27034 2.42396 -2.46903 -0.00433 -0.02454 -3.16108 -0.49018 0 0 0 -0.82735 0 -0.04921 0.00019 0 2.39523 -0.07658 0 -0.93687 0.01025 0.4669 -2.95998
ILE_545 -7.98158 1.73526 2.18835 -0.51242 0.48036 0.1201 1.69084 -2.08919 -0.00749 -0.05989 -0.78763 0.17085 0 0 0 0 0 -0.07118 0.1352 0.36536 0 -0.45403 0 0.73287 -0.29453 1.05758 -3.58118
PRO_546 -5.75884 0.79353 3.21894 -0.20728 0.00954 0.15256 1.48882 -1.54968 -0 -0 -0.5543 -0.01833 0 0 -0.5107 0 0 0.00603 0.00487 0.37392 0 -0.90122 0 -2.4119 -0.43812 1.16686 -5.13531
ALA_547 -1.97157 0.32087 1.7974 -0.02277 0 0 0.35857 -0.98823 -0.01087 -0.10676 -0.16064 -0.37343 0 0 0 0 0 0.02076 0 0 0 -0.32324 0 1.8394 -0.24679 0.39029 0.52299
ASN_548 -4.34284 0.53773 4.60155 -0.2491 0.03699 0.383 2.54201 -2.30871 -0 -0 -1.55692 -0.87008 0 0 -1.19987 0 0 0.02566 0.00973 0 2.2276 -0.10734 0 -0.93687 0.3207 0.41854 -0.46822
ILE_549 -7.14553 0.67965 3.83158 -0.66036 0.35068 0.19318 2.43394 -2.49605 -0.00217 -0.03763 -1.49654 0.19771 0 0 0 0 0 -0.16809 0.20014 2.83466 0 0.43732 0 0.73287 0.46858 0.57926 0.93319
SER_550 -4.45511 0.53 4.67503 -0.02889 0 0.04756 2.73151 -2.46375 -0.00139 -0.00739 -1.63956 -1.05386 0 0 -1.19987 0 0 -0.01182 0.00589 0.17305 0 -0.13695 0.6 -0.77834 -0.2935 0.49256 -2.81482
ALA_551 -2.68583 0.49709 2.3242 -0.02468 4e-05 0 1.5068 -1.49357 -0 -0 -0.78669 -0.36656 0 0 0 0 0 -0.02812 0 0 0 -0.23123 0 1.8394 -0.71101 0.31244 0.15228
THR_552 -4.91711 0.42451 3.84497 -0.11397 0.08123 0.05973 2.27245 -2.12794 -0.00676 -0.07267 -1.38253 -1.42039 0 0 -0.72989 0 0 0.02072 0.01669 0.19372 0 -0.61073 2.30459 -1.0874 -0.48983 0.44907 -3.29155
THR_553 -6.30951 0.42263 5.56094 -0.13113 0.04853 0.08489 3.23737 -3.02666 -0.00814 -0.08005 -2.86608 -1.05217 0 0 0 0 0 -0.0652 0.00625 0.01296 0 -0.19571 2.29759 -1.0874 -0.35554 0.55206 -2.95437
GLY_554 -2.08626 0.34252 2.6882 -5e-05 0 0 1.16745 -1.30077 -0 -0 -0.30717 -0.42066 0 0 0 0 0 -0.06497 0 0 0 -1.0454 0 0.83697 -0.59718 0.42839 -0.35891
ALA_555 -2.2924 0.27165 2.32931 -0.02751 0.01427 0 0.99128 -1.23158 -0 -0 -1.19361 -0.59844 0 0 0 0 0 0.05673 0 0 0 0.26125 0 1.8394 -0.11274 0.35932 0.66691
ARG_556 -4.32329 0.36325 4.87014 -0.61603 0.0808 0.40534 2.43086 -2.22438 -0 -1e-05 -1.85655 0.64334 0 0 0 0 0 -0.00999 0.04408 1.84765 0 -0.12881 0 -1.2888 0.0957 0.30928 0.64258
SER_557 -0.8469 0.02852 1.09542 -0.03031 0.0004 0.05069 0.1075 -0.54188 -0 -0 0.26778 -1.08794 0 0 0 0 0 0.00763 0.01113 0.28424 0 -0.26895 0.60001 -0.77834 -0.49469 0.20239 -1.39328
ALA_558 -1.87081 0.12225 1.87474 -0.02411 0 0 0.85031 -1.03185 -7e-05 -0.00133 0.09498 -0.21606 0 0 0 0 0 0.08772 0 0 0 -0.04013 0 1.8394 -0.54638 0.13797 1.27664
SER_559 -1.95463 0.19169 0.91159 -0.03314 0 0.07413 0.31234 -0.73565 -0 -0 0.10569 -0.38388 0 0 0 0 0 0.09354 0.06878 0.3376 0 -0.25086 0.60156 -0.77834 -0.46705 0.27016 -1.63645
VAL_560 -3.5723 0.43204 1.27373 -0.30856 0.25049 0.07098 1.11798 -1.13926 -0 -0 0.10819 -0.33309 0 0 0 0 0 -0.0396 0.0029 0.29598 0 -0.40754 0 1.9342 -0.20348 0.27142 -0.24592
GLY_561 -1.65669 0.05665 1.52147 -0.00073 0 0 0.36285 -0.823 -0 -0 0.06859 -0.24859 0 0 0 0 0 -0.10775 0 0 0 -1.53929 0 0.83697 0.39764 0.1046 -1.02727
TRP:CtermProteinFull_562 -5.64779 0.65829 -0.02125 -0.91045 0.03136 0.47705 0.56063 -0.85013 -0.01647 -0.11486 -0.59183 0.01814 0 0 0 -0.44148 0 0 0.05464 0 1.74904 0 0 1.6906 0.33515 0.24928 -2.77008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540195 MODEL 2 2023-08-26_00000181_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 622.632 tmscore: 0.91941 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -6.499 -19.061 -40.112  1.00  6.350          N  
ATOM      2  CA  MET A   1      -6.702 -17.688 -39.655  1.00  5.680          C  
ATOM      3  C   MET A   1      -6.021 -17.455 -38.312  1.00  4.690          C  
ATOM      4  O   MET A   1      -6.528 -17.868 -37.268  1.00  4.690          O  
ATOM      5  CB  MET A   1      -8.193 -17.378 -39.545  1.00  8.220          C  
ATOM      6  CG  MET A   1      -8.503 -15.953 -39.135  1.00  8.220          C  
ATOM      7  SD  MET A   1     -10.245 -15.609 -39.086  1.00  8.220          S  
ATOM      8  CE  MET A   1     -10.178 -13.942 -38.441  1.00  8.220          C  
ATOM      9 1H   MET A   1      -6.918 -19.180 -41.023  1.00  7.620          H  
ATOM     10 2H   MET A   1      -5.509 -19.253 -40.172  1.00  7.620          H  
ATOM     11 3H   MET A   1      -6.925 -19.704 -39.460  1.00  7.620          H  
ATOM     12  HA  MET A   1      -6.251 -17.010 -40.379  1.00  6.820          H  
ATOM     13 1HB  MET A   1      -8.678 -17.562 -40.504  1.00  9.860          H  
ATOM     14 2HB  MET A   1      -8.654 -18.042 -38.812  1.00  9.860          H  
ATOM     15 1HG  MET A   1      -8.101 -15.753 -38.156  1.00  9.860          H  
ATOM     16 2HG  MET A   1      -8.042 -15.262 -39.839  1.00  9.860          H  
ATOM     17 1HE  MET A   1     -11.190 -13.557 -38.326  1.00  9.860          H  
ATOM     18 2HE  MET A   1      -9.685 -13.946 -37.468  1.00  9.860          H  
ATOM     19 3HE  MET A   1      -9.620 -13.305 -39.126  1.00  9.860          H  
ATOM     20  N   SER A   2      -4.889 -16.753 -38.323  1.00  4.280          N  
ATOM     21  CA  SER A   2      -4.121 -16.498 -37.099  1.00  3.710          C  
ATOM     22  C   SER A   2      -4.865 -15.682 -36.038  1.00  3.320          C  
ATOM     23  O   SER A   2      -4.604 -15.821 -34.842  1.00  3.850          O  
ATOM     24  CB  SER A   2      -2.850 -15.768 -37.463  1.00  5.420          C  
ATOM     25  OG  SER A   2      -3.146 -14.494 -37.968  1.00  5.420          O  
ATOM     26  H   SER A   2      -4.515 -16.396 -39.193  1.00  5.140          H  
ATOM     27  HA  SER A   2      -3.859 -17.462 -36.661  1.00  4.450          H  
ATOM     28 1HB  SER A   2      -2.218 -15.677 -36.581  1.00  6.510          H  
ATOM     29 2HB  SER A   2      -2.298 -16.340 -38.207  1.00  6.510          H  
ATOM     30  HG  SER A   2      -2.296 -14.074 -38.143  1.00  6.510          H  
ATOM     31  N   GLY A   3      -5.839 -14.876 -36.462  1.00  2.970          N  
ATOM     32  CA  GLY A   3      -6.633 -14.056 -35.552  1.00  3.200          C  
ATOM     33  C   GLY A   3      -7.902 -14.756 -35.061  1.00  2.850          C  
ATOM     34  O   GLY A   3      -8.681 -14.129 -34.332  1.00  3.240          O  
ATOM     35  H   GLY A   3      -5.989 -14.772 -37.454  1.00  3.560          H  
ATOM     36 1HA  GLY A   3      -6.021 -13.777 -34.695  1.00  3.840          H  
ATOM     37 2HA  GLY A   3      -6.905 -13.130 -36.056  1.00  3.840          H  
ATOM     38  N   THR A   4      -8.037 -16.037 -35.448  1.00  2.340          N  
ATOM     39  CA  THR A   4      -9.139 -16.972 -35.228  1.00  2.270          C  
ATOM     40  C   THR A   4     -10.536 -16.360 -35.176  1.00  1.380          C  
ATOM     41  O   THR A   4     -10.784 -15.245 -35.640  1.00  1.370          O  
ATOM     42  CB  THR A   4      -8.881 -17.856 -33.974  1.00  3.210          C  
ATOM     43  OG1 THR A   4      -9.900 -18.872 -33.898  1.00  3.210          O  
ATOM     44  CG2 THR A   4      -8.878 -17.040 -32.684  1.00  3.210          C  
ATOM     45  H   THR A   4      -7.285 -16.437 -36.010  1.00  2.810          H  
ATOM     46  HA  THR A   4      -9.133 -17.659 -36.076  1.00  2.720          H  
ATOM     47  HB  THR A   4      -7.911 -18.342 -34.086  1.00  3.850          H  
ATOM     48  HG1 THR A   4      -9.630 -19.537 -33.247  1.00  3.850          H  
ATOM     49 1HG2 THR A   4      -8.691 -17.701 -31.842  1.00  3.850          H  
ATOM     50 2HG2 THR A   4      -8.097 -16.290 -32.727  1.00  3.850          H  
ATOM     51 3HG2 THR A   4      -9.839 -16.547 -32.546  1.00  3.850          H  
ATOM     52  N   GLY A   5     -11.493 -17.159 -34.729  1.00  0.960          N  
ATOM     53  CA  GLY A   5     -12.878 -16.719 -34.666  1.00  0.380          C  
ATOM     54  C   GLY A   5     -13.120 -15.732 -33.522  1.00  0.370          C  
ATOM     55  O   GLY A   5     -12.450 -15.766 -32.485  1.00  0.380          O  
ATOM     56  H   GLY A   5     -11.229 -18.079 -34.393  1.00  1.150          H  
ATOM     57 1HA  GLY A   5     -13.156 -16.254 -35.612  1.00  0.460          H  
ATOM     58 2HA  GLY A   5     -13.511 -17.587 -34.552  1.00  0.460          H  
ATOM     59  N   ARG A   6     -14.162 -14.912 -33.663  1.00  0.370          N  
ATOM     60  CA  ARG A   6     -14.507 -13.893 -32.670  1.00  0.390          C  
ATOM     61  C   ARG A   6     -14.853 -14.432 -31.299  1.00  0.350          C  
ATOM     62  O   ARG A   6     -14.721 -13.727 -30.296  1.00  0.390          O  
ATOM     63  CB  ARG A   6     -15.700 -13.065 -33.135  1.00  0.540          C  
ATOM     64  CG  ARG A   6     -15.433 -12.121 -34.291  1.00  0.540          C  
ATOM     65  CD  ARG A   6     -16.658 -11.365 -34.681  1.00  0.540          C  
ATOM     66  NE  ARG A   6     -16.379 -10.386 -35.729  1.00  0.540          N  
ATOM     67  CZ  ARG A   6     -16.415 -10.602 -37.072  1.00  0.540          C  
ATOM     68  NH1 ARG A   6     -16.720 -11.791 -37.593  1.00  0.540          N  
ATOM     69  NH2 ARG A   6     -16.133  -9.592 -37.887  1.00  0.540          N  
ATOM     70  H   ARG A   6     -14.728 -14.978 -34.517  1.00  0.440          H  
ATOM     71  HA  ARG A   6     -13.647 -13.231 -32.566  1.00  0.470          H  
ATOM     72 1HB  ARG A   6     -16.511 -13.726 -33.420  1.00  0.650          H  
ATOM     73 2HB  ARG A   6     -16.060 -12.465 -32.302  1.00  0.650          H  
ATOM     74 1HG  ARG A   6     -14.666 -11.402 -34.007  1.00  0.650          H  
ATOM     75 2HG  ARG A   6     -15.095 -12.695 -35.155  1.00  0.650          H  
ATOM     76 1HD  ARG A   6     -17.423 -12.052 -35.035  1.00  0.650          H  
ATOM     77 2HD  ARG A   6     -17.037 -10.824 -33.812  1.00  0.650          H  
ATOM     78  HE  ARG A   6     -16.139  -9.430 -35.403  1.00  0.650          H  
ATOM     79 1HH1 ARG A   6     -16.956 -12.606 -37.004  1.00  0.650          H  
ATOM     80 2HH1 ARG A   6     -16.733 -11.911 -38.593  1.00  0.650          H  
ATOM     81 1HH2 ARG A   6     -15.900  -8.680 -37.503  1.00  0.650          H  
ATOM     82 2HH2 ARG A   6     -16.152  -9.724 -38.885  1.00  0.650          H  
ATOM     83  N   LEU A   7     -15.419 -15.622 -31.266  1.00  0.320          N  
ATOM     84  CA  LEU A   7     -15.888 -16.210 -30.037  1.00  0.300          C  
ATOM     85  C   LEU A   7     -15.033 -17.400 -29.661  1.00  0.290          C  
ATOM     86  O   LEU A   7     -15.472 -18.263 -28.887  1.00  0.270          O  
ATOM     87  CB  LEU A   7     -17.339 -16.623 -30.214  1.00  0.430          C  
ATOM     88  CG  LEU A   7     -18.294 -15.499 -30.667  1.00  0.430          C  
ATOM     89  CD1 LEU A   7     -19.640 -16.075 -30.829  1.00  0.430          C  
ATOM     90  CD2 LEU A   7     -18.299 -14.362 -29.722  1.00  0.430          C  
ATOM     91  H   LEU A   7     -15.453 -16.195 -32.113  1.00  0.380          H  
ATOM     92  HA  LEU A   7     -15.796 -15.487 -29.236  1.00  0.360          H  
ATOM     93 1HB  LEU A   7     -17.379 -17.427 -30.951  1.00  0.510          H  
ATOM     94 2HB  LEU A   7     -17.704 -17.000 -29.265  1.00  0.510          H  
ATOM     95  HG  LEU A   7     -17.976 -15.133 -31.639  1.00  0.510          H  
ATOM     96 1HD1 LEU A   7     -20.321 -15.317 -31.183  1.00  0.510          H  
ATOM     97 2HD1 LEU A   7     -19.581 -16.869 -31.538  1.00  0.510          H  
ATOM     98 3HD1 LEU A   7     -19.991 -16.460 -29.882  1.00  0.510          H  
ATOM     99 1HD2 LEU A   7     -18.980 -13.612 -30.108  1.00  0.510          H  
ATOM    100 2HD2 LEU A   7     -18.622 -14.694 -28.749  1.00  0.510          H  
ATOM    101 3HD2 LEU A   7     -17.314 -13.930 -29.642  1.00  0.510          H  
ATOM    102  N   ALA A   8     -13.854 -17.499 -30.268  1.00  0.310          N  
ATOM    103  CA  ALA A   8     -13.035 -18.660 -30.058  1.00  0.310          C  
ATOM    104  C   ALA A   8     -12.784 -18.935 -28.598  1.00  0.300          C  
ATOM    105  O   ALA A   8     -12.343 -18.072 -27.836  1.00  0.300          O  
ATOM    106  CB  ALA A   8     -11.723 -18.493 -30.795  1.00  0.430          C  
ATOM    107  H   ALA A   8     -13.520 -16.768 -30.904  1.00  0.370          H  
ATOM    108  HA  ALA A   8     -13.550 -19.508 -30.462  1.00  0.370          H  
ATOM    109 1HB  ALA A   8     -11.116 -19.384 -30.670  1.00  0.520          H  
ATOM    110 2HB  ALA A   8     -11.929 -18.334 -31.853  1.00  0.520          H  
ATOM    111 3HB  ALA A   8     -11.193 -17.630 -30.398  1.00  0.520          H  
ATOM    112  N   GLY A   9     -13.029 -20.184 -28.227  1.00  0.300          N  
ATOM    113  CA  GLY A   9     -12.801 -20.685 -26.876  1.00  0.290          C  
ATOM    114  C   GLY A   9     -13.929 -20.422 -25.869  1.00  0.280          C  
ATOM    115  O   GLY A   9     -13.846 -20.891 -24.733  1.00  0.290          O  
ATOM    116  H   GLY A   9     -13.422 -20.814 -28.935  1.00  0.360          H  
ATOM    117 1HA  GLY A   9     -12.625 -21.760 -26.933  1.00  0.350          H  
ATOM    118 2HA  GLY A   9     -11.880 -20.243 -26.496  1.00  0.350          H  
ATOM    119  N   LYS A  10     -14.978 -19.708 -26.270  1.00  0.280          N  
ATOM    120  CA  LYS A  10     -16.079 -19.409 -25.357  1.00  0.270          C  
ATOM    121  C   LYS A  10     -17.060 -20.575 -25.263  1.00  0.270          C  
ATOM    122  O   LYS A  10     -17.294 -21.273 -26.250  1.00  0.290          O  
ATOM    123  CB  LYS A  10     -16.814 -18.137 -25.813  1.00  0.380          C  
ATOM    124  CG  LYS A  10     -15.993 -16.827 -25.713  1.00  0.380          C  
ATOM    125  CD  LYS A  10     -16.825 -15.614 -26.186  1.00  0.380          C  
ATOM    126  CE  LYS A  10     -16.023 -14.307 -26.203  1.00  0.380          C  
ATOM    127  NZ  LYS A  10     -15.802 -13.743 -24.832  1.00  0.380          N  
ATOM    128  H   LYS A  10     -14.998 -19.332 -27.224  1.00  0.340          H  
ATOM    129  HA  LYS A  10     -15.666 -19.239 -24.360  1.00  0.320          H  
ATOM    130 1HB  LYS A  10     -17.098 -18.256 -26.860  1.00  0.460          H  
ATOM    131 2HB  LYS A  10     -17.727 -18.020 -25.254  1.00  0.460          H  
ATOM    132 1HG  LYS A  10     -15.678 -16.685 -24.679  1.00  0.460          H  
ATOM    133 2HG  LYS A  10     -15.101 -16.920 -26.341  1.00  0.460          H  
ATOM    134 1HD  LYS A  10     -17.171 -15.803 -27.188  1.00  0.460          H  
ATOM    135 2HD  LYS A  10     -17.694 -15.483 -25.539  1.00  0.460          H  
ATOM    136 1HE  LYS A  10     -15.056 -14.505 -26.665  1.00  0.460          H  
ATOM    137 2HE  LYS A  10     -16.555 -13.569 -26.808  1.00  0.460          H  
ATOM    138 1HZ  LYS A  10     -15.265 -12.889 -24.901  1.00  0.460          H  
ATOM    139 2HZ  LYS A  10     -16.706 -13.533 -24.414  1.00  0.460          H  
ATOM    140 3HZ  LYS A  10     -15.304 -14.400 -24.255  1.00  0.460          H  
ATOM    141  N   ILE A  11     -17.675 -20.758 -24.095  1.00  0.260          N  
ATOM    142  CA  ILE A  11     -18.717 -21.772 -23.924  1.00  0.270          C  
ATOM    143  C   ILE A  11     -20.109 -21.140 -23.978  1.00  0.250          C  
ATOM    144  O   ILE A  11     -20.487 -20.371 -23.080  1.00  0.260          O  
ATOM    145  CB  ILE A  11     -18.582 -22.479 -22.555  1.00  0.370          C  
ATOM    146  CG1 ILE A  11     -17.133 -23.027 -22.334  1.00  0.370          C  
ATOM    147  CG2 ILE A  11     -19.649 -23.611 -22.413  1.00  0.370          C  
ATOM    148  CD1 ILE A  11     -16.603 -24.007 -23.362  1.00  0.370          C  
ATOM    149  H   ILE A  11     -17.369 -20.182 -23.304  1.00  0.310          H  
ATOM    150  HA  ILE A  11     -18.654 -22.495 -24.729  1.00  0.320          H  
ATOM    151  HB  ILE A  11     -18.748 -21.747 -21.766  1.00  0.450          H  
ATOM    152 1HG1 ILE A  11     -16.448 -22.173 -22.299  1.00  0.450          H  
ATOM    153 2HG1 ILE A  11     -17.118 -23.505 -21.356  1.00  0.450          H  
ATOM    154 1HG2 ILE A  11     -19.554 -24.069 -21.427  1.00  0.450          H  
ATOM    155 2HG2 ILE A  11     -20.653 -23.199 -22.512  1.00  0.450          H  
ATOM    156 3HG2 ILE A  11     -19.501 -24.368 -23.179  1.00  0.450          H  
ATOM    157 1HD1 ILE A  11     -15.595 -24.306 -23.081  1.00  0.450          H  
ATOM    158 2HD1 ILE A  11     -17.233 -24.890 -23.413  1.00  0.450          H  
ATOM    159 3HD1 ILE A  11     -16.565 -23.526 -24.327  1.00  0.450          H  
ATOM    160  N   ALA A  12     -20.897 -21.495 -24.994  1.00  0.230          N  
ATOM    161  CA  ALA A  12     -22.225 -20.928 -25.142  1.00  0.230          C  
ATOM    162  C   ALA A  12     -23.325 -21.909 -24.804  1.00  0.240          C  
ATOM    163  O   ALA A  12     -23.262 -23.083 -25.169  1.00  0.280          O  
ATOM    164  CB  ALA A  12     -22.453 -20.461 -26.573  1.00  0.320          C  
ATOM    165  H   ALA A  12     -20.555 -22.131 -25.713  1.00  0.280          H  
ATOM    166  HA  ALA A  12     -22.300 -20.097 -24.457  1.00  0.280          H  
ATOM    167 1HB  ALA A  12     -23.444 -20.013 -26.650  1.00  0.390          H  
ATOM    168 2HB  ALA A  12     -21.709 -19.742 -26.856  1.00  0.390          H  
ATOM    169 3HB  ALA A  12     -22.386 -21.309 -27.221  1.00  0.390          H  
ATOM    170  N   LEU A  13     -24.366 -21.395 -24.177  1.00  0.210          N  
ATOM    171  CA  LEU A  13     -25.563 -22.165 -23.884  1.00  0.200          C  
ATOM    172  C   LEU A  13     -26.770 -21.433 -24.441  1.00  0.190          C  
ATOM    173  O   LEU A  13     -27.104 -20.339 -23.972  1.00  0.220          O  
ATOM    174  CB  LEU A  13     -25.689 -22.356 -22.365  1.00  0.280          C  
ATOM    175  CG  LEU A  13     -26.954 -23.086 -21.828  1.00  0.280          C  
ATOM    176  CD1 LEU A  13     -27.000 -24.538 -22.367  1.00  0.280          C  
ATOM    177  CD2 LEU A  13     -26.899 -23.053 -20.284  1.00  0.280          C  
ATOM    178  H   LEU A  13     -24.308 -20.413 -23.891  1.00  0.250          H  
ATOM    179  HA  LEU A  13     -25.487 -23.133 -24.378  1.00  0.240          H  
ATOM    180 1HB  LEU A  13     -24.818 -22.920 -22.028  1.00  0.340          H  
ATOM    181 2HB  LEU A  13     -25.650 -21.368 -21.896  1.00  0.340          H  
ATOM    182  HG  LEU A  13     -27.862 -22.574 -22.165  1.00  0.340          H  
ATOM    183 1HD1 LEU A  13     -27.874 -25.046 -21.974  1.00  0.340          H  
ATOM    184 2HD1 LEU A  13     -27.054 -24.539 -23.457  1.00  0.340          H  
ATOM    185 3HD1 LEU A  13     -26.112 -25.070 -22.061  1.00  0.340          H  
ATOM    186 1HD2 LEU A  13     -27.765 -23.553 -19.874  1.00  0.340          H  
ATOM    187 2HD2 LEU A  13     -26.003 -23.548 -19.933  1.00  0.340          H  
ATOM    188 3HD2 LEU A  13     -26.886 -22.019 -19.944  1.00  0.340          H  
ATOM    189  N   ILE A  14     -27.443 -22.041 -25.414  1.00  0.190          N  
ATOM    190  CA  ILE A  14     -28.583 -21.378 -26.038  1.00  0.200          C  
ATOM    191  C   ILE A  14     -29.870 -22.105 -25.755  1.00  0.240          C  
ATOM    192  O   ILE A  14     -30.055 -23.228 -26.247  1.00  0.320          O  
ATOM    193  CB  ILE A  14     -28.451 -21.357 -27.576  1.00  0.280          C  
ATOM    194  CG1 ILE A  14     -27.150 -20.646 -28.019  1.00  0.280          C  
ATOM    195  CG2 ILE A  14     -29.724 -20.636 -28.185  1.00  0.280          C  
ATOM    196  CD1 ILE A  14     -26.847 -20.855 -29.484  1.00  0.280          C  
ATOM    197  H   ILE A  14     -27.140 -22.973 -25.729  1.00  0.230          H  
ATOM    198  HA  ILE A  14     -28.673 -20.370 -25.645  1.00  0.240          H  
ATOM    199  HB  ILE A  14     -28.404 -22.382 -27.947  1.00  0.330          H  
ATOM    200 1HG1 ILE A  14     -27.237 -19.594 -27.841  1.00  0.330          H  
ATOM    201 2HG1 ILE A  14     -26.311 -21.030 -27.436  1.00  0.330          H  
ATOM    202 1HG2 ILE A  14     -29.669 -20.631 -29.257  1.00  0.330          H  
ATOM    203 2HG2 ILE A  14     -30.637 -21.148 -27.898  1.00  0.330          H  
ATOM    204 3HG2 ILE A  14     -29.782 -19.615 -27.828  1.00  0.330          H  
ATOM    205 1HD1 ILE A  14     -25.943 -20.356 -29.755  1.00  0.330          H  
ATOM    206 2HD1 ILE A  14     -26.740 -21.917 -29.676  1.00  0.330          H  
ATOM    207 3HD1 ILE A  14     -27.639 -20.478 -30.079  1.00  0.330          H  
ATOM    208  N   THR A  15     -30.808 -21.434 -25.084  1.00  0.280          N  
ATOM    209  CA  THR A  15     -32.087 -22.066 -24.830  1.00  0.320          C  
ATOM    210  C   THR A  15     -32.960 -21.649 -25.990  1.00  0.370          C  
ATOM    211  O   THR A  15     -32.938 -20.490 -26.410  1.00  0.540          O  
ATOM    212  CB  THR A  15     -32.677 -21.694 -23.465  1.00  0.430          C  
ATOM    213  OG1 THR A  15     -32.872 -20.283 -23.371  1.00  0.430          O  
ATOM    214  CG2 THR A  15     -31.703 -22.130 -22.422  1.00  0.430          C  
ATOM    215  H   THR A  15     -30.617 -20.485 -24.741  1.00  0.340          H  
ATOM    216  HA  THR A  15     -31.967 -23.142 -24.853  1.00  0.380          H  
ATOM    217  HB  THR A  15     -33.619 -22.210 -23.312  1.00  0.520          H  
ATOM    218  HG1 THR A  15     -33.430 -20.091 -22.612  1.00  0.520          H  
ATOM    219 1HG2 THR A  15     -32.074 -21.914 -21.459  1.00  0.520          H  
ATOM    220 2HG2 THR A  15     -31.569 -23.176 -22.514  1.00  0.520          H  
ATOM    221 3HG2 THR A  15     -30.749 -21.621 -22.564  1.00  0.520          H  
ATOM    222  N   GLY A  16     -33.766 -22.587 -26.501  1.00  0.290          N  
ATOM    223  CA  GLY A  16     -34.554 -22.316 -27.696  1.00  0.300          C  
ATOM    224  C   GLY A  16     -33.588 -22.568 -28.851  1.00  0.280          C  
ATOM    225  O   GLY A  16     -33.761 -22.083 -29.974  1.00  0.270          O  
ATOM    226  H   GLY A  16     -33.743 -23.525 -26.100  1.00  0.350          H  
ATOM    227 1HA  GLY A  16     -35.416 -22.980 -27.754  1.00  0.360          H  
ATOM    228 2HA  GLY A  16     -34.898 -21.286 -27.707  1.00  0.360          H  
ATOM    229  N   GLY A  17     -32.546 -23.350 -28.518  1.00  0.330          N  
ATOM    230  CA  GLY A  17     -31.416 -23.740 -29.340  1.00  0.360          C  
ATOM    231  C   GLY A  17     -31.774 -24.465 -30.611  1.00  0.350          C  
ATOM    232  O   GLY A  17     -31.046 -24.376 -31.583  1.00  0.420          O  
ATOM    233  H   GLY A  17     -32.559 -23.738 -27.574  1.00  0.400          H  
ATOM    234 1HA  GLY A  17     -30.831 -22.861 -29.587  1.00  0.430          H  
ATOM    235 2HA  GLY A  17     -30.760 -24.371 -28.742  1.00  0.430          H  
ATOM    236  N   ALA A  18     -32.881 -25.199 -30.634  1.00  0.350          N  
ATOM    237  CA  ALA A  18     -33.252 -25.925 -31.844  1.00  0.400          C  
ATOM    238  C   ALA A  18     -34.333 -25.213 -32.655  1.00  0.420          C  
ATOM    239  O   ALA A  18     -34.921 -25.816 -33.558  1.00  0.540          O  
ATOM    240  CB  ALA A  18     -33.676 -27.329 -31.506  1.00  0.540          C  
ATOM    241  H   ALA A  18     -33.469 -25.262 -29.815  1.00  0.420          H  
ATOM    242  HA  ALA A  18     -32.381 -25.992 -32.474  1.00  0.480          H  
ATOM    243 1HB  ALA A  18     -33.892 -27.864 -32.427  1.00  0.650          H  
ATOM    244 2HB  ALA A  18     -32.866 -27.805 -31.000  1.00  0.650          H  
ATOM    245 3HB  ALA A  18     -34.556 -27.308 -30.869  1.00  0.650          H  
ATOM    246  N   GLY A  19     -34.625 -23.952 -32.333  1.00  0.420          N  
ATOM    247  CA  GLY A  19     -35.622 -23.200 -33.086  1.00  0.630          C  
ATOM    248  C   GLY A  19     -34.958 -22.546 -34.297  1.00  0.350          C  
ATOM    249  O   GLY A  19     -33.880 -22.966 -34.725  1.00  0.520          O  
ATOM    250  H   GLY A  19     -34.152 -23.488 -31.551  1.00  0.500          H  
ATOM    251 1HA  GLY A  19     -36.425 -23.862 -33.409  1.00  0.760          H  
ATOM    252 2HA  GLY A  19     -36.060 -22.436 -32.445  1.00  0.760          H  
ATOM    253  N   ASN A  20     -35.584 -21.512 -34.873  1.00  0.490          N  
ATOM    254  CA  ASN A  20     -35.000 -20.892 -36.063  1.00  0.350          C  
ATOM    255  C   ASN A  20     -33.773 -20.068 -35.690  1.00  0.340          C  
ATOM    256  O   ASN A  20     -32.680 -20.282 -36.235  1.00  0.350          O  
ATOM    257  CB  ASN A  20     -36.054 -20.069 -36.800  1.00  0.550          C  
ATOM    258  CG  ASN A  20     -36.691 -18.973 -35.948  1.00  0.550          C  
ATOM    259  OD1 ASN A  20     -36.578 -19.009 -34.706  1.00  0.550          O  
ATOM    260  ND2 ASN A  20     -37.345 -18.027 -36.577  1.00  0.550          N  
ATOM    261  H   ASN A  20     -36.464 -21.173 -34.502  1.00  0.590          H  
ATOM    262  HA  ASN A  20     -34.660 -21.682 -36.733  1.00  0.420          H  
ATOM    263 1HB  ASN A  20     -35.599 -19.609 -37.669  1.00  0.660          H  
ATOM    264 2HB  ASN A  20     -36.840 -20.731 -37.162  1.00  0.660          H  
ATOM    265 1HD2 ASN A  20     -37.785 -17.291 -36.058  1.00  0.660          H  
ATOM    266 2HD2 ASN A  20     -37.421 -18.045 -37.574  1.00  0.660          H  
ATOM    267  N   ILE A  21     -33.937 -19.168 -34.730  1.00  0.340          N  
ATOM    268  CA  ILE A  21     -32.860 -18.342 -34.233  1.00  0.330          C  
ATOM    269  C   ILE A  21     -31.857 -19.269 -33.591  1.00  0.300          C  
ATOM    270  O   ILE A  21     -30.672 -19.205 -33.855  1.00  0.290          O  
ATOM    271  CB  ILE A  21     -33.375 -17.230 -33.309  1.00  0.470          C  
ATOM    272  CG1 ILE A  21     -34.237 -16.216 -34.103  1.00  0.470          C  
ATOM    273  CG2 ILE A  21     -32.221 -16.552 -32.607  1.00  0.470          C  
ATOM    274  CD1 ILE A  21     -35.055 -15.271 -33.220  1.00  0.470          C  
ATOM    275  H   ILE A  21     -34.866 -19.070 -34.327  1.00  0.410          H  
ATOM    276  HA  ILE A  21     -32.354 -17.868 -35.073  1.00  0.400          H  
ATOM    277  HB  ILE A  21     -34.020 -17.669 -32.596  1.00  0.560          H  
ATOM    278 1HG1 ILE A  21     -33.576 -15.615 -34.728  1.00  0.560          H  
ATOM    279 2HG1 ILE A  21     -34.917 -16.756 -34.752  1.00  0.560          H  
ATOM    280 1HG2 ILE A  21     -32.573 -15.789 -31.926  1.00  0.560          H  
ATOM    281 2HG2 ILE A  21     -31.695 -17.285 -32.051  1.00  0.560          H  
ATOM    282 3HG2 ILE A  21     -31.555 -16.102 -33.349  1.00  0.560          H  
ATOM    283 1HD1 ILE A  21     -35.625 -14.598 -33.840  1.00  0.560          H  
ATOM    284 2HD1 ILE A  21     -35.741 -15.860 -32.606  1.00  0.560          H  
ATOM    285 3HD1 ILE A  21     -34.424 -14.694 -32.574  1.00  0.560          H  
ATOM    286  N   GLY A  22     -32.347 -20.185 -32.763  1.00  0.290          N  
ATOM    287  CA  GLY A  22     -31.494 -21.155 -32.089  1.00  0.270          C  
ATOM    288  C   GLY A  22     -30.510 -21.826 -33.040  1.00  0.260          C  
ATOM    289  O   GLY A  22     -29.290 -21.821 -32.799  1.00  0.250          O  
ATOM    290  H   GLY A  22     -33.334 -20.183 -32.573  1.00  0.350          H  
ATOM    291 1HA  GLY A  22     -30.970 -20.695 -31.262  1.00  0.320          H  
ATOM    292 2HA  GLY A  22     -32.131 -21.919 -31.671  1.00  0.320          H  
ATOM    293  N   SER A  23     -31.025 -22.396 -34.132  1.00  0.260          N  
ATOM    294  CA  SER A  23     -30.190 -23.087 -35.092  1.00  0.270          C  
ATOM    295  C   SER A  23     -29.151 -22.183 -35.721  1.00  0.280          C  
ATOM    296  O   SER A  23     -27.961 -22.526 -35.776  1.00  0.280          O  
ATOM    297  CB  SER A  23     -31.057 -23.689 -36.172  1.00  0.370          C  
ATOM    298  OG  SER A  23     -30.281 -24.355 -37.126  1.00  0.370          O  
ATOM    299  H   SER A  23     -32.036 -22.392 -34.294  1.00  0.310          H  
ATOM    300  HA  SER A  23     -29.670 -23.876 -34.580  1.00  0.320          H  
ATOM    301 1HB  SER A  23     -31.763 -24.385 -35.715  1.00  0.450          H  
ATOM    302 2HB  SER A  23     -31.641 -22.900 -36.648  1.00  0.450          H  
ATOM    303  HG  SER A  23     -30.900 -24.655 -37.793  1.00  0.450          H  
ATOM    304  N   GLU A  24     -29.576 -21.002 -36.168  1.00  0.290          N  
ATOM    305  CA  GLU A  24     -28.659 -20.088 -36.827  1.00  0.310          C  
ATOM    306  C   GLU A  24     -27.593 -19.573 -35.852  1.00  0.300          C  
ATOM    307  O   GLU A  24     -26.423 -19.434 -36.223  1.00  0.330          O  
ATOM    308  CB  GLU A  24     -29.437 -18.935 -37.394  1.00  0.430          C  
ATOM    309  CG  GLU A  24     -28.715 -18.059 -38.361  1.00  0.430          C  
ATOM    310  CD  GLU A  24     -28.450 -18.705 -39.685  1.00  0.430          C  
ATOM    311  OE1 GLU A  24     -29.102 -19.687 -40.000  1.00  0.430          O  
ATOM    312  OE2 GLU A  24     -27.612 -18.216 -40.398  1.00  0.430          O  
ATOM    313  H   GLU A  24     -30.572 -20.757 -36.086  1.00  0.350          H  
ATOM    314  HA  GLU A  24     -28.165 -20.622 -37.638  1.00  0.370          H  
ATOM    315 1HB  GLU A  24     -30.323 -19.324 -37.890  1.00  0.510          H  
ATOM    316 2HB  GLU A  24     -29.774 -18.311 -36.565  1.00  0.510          H  
ATOM    317 1HG  GLU A  24     -29.326 -17.207 -38.511  1.00  0.510          H  
ATOM    318 2HG  GLU A  24     -27.772 -17.742 -37.934  1.00  0.510          H  
ATOM    319  N   LEU A  25     -27.992 -19.299 -34.595  1.00  0.280          N  
ATOM    320  CA  LEU A  25     -27.069 -18.840 -33.563  1.00  0.310          C  
ATOM    321  C   LEU A  25     -26.030 -19.869 -33.304  1.00  0.290          C  
ATOM    322  O   LEU A  25     -24.846 -19.553 -33.238  1.00  0.320          O  
ATOM    323  CB  LEU A  25     -27.765 -18.681 -32.215  1.00  0.420          C  
ATOM    324  CG  LEU A  25     -28.675 -17.573 -31.973  1.00  0.420          C  
ATOM    325  CD1 LEU A  25     -29.422 -17.861 -30.715  1.00  0.420          C  
ATOM    326  CD2 LEU A  25     -27.906 -16.397 -31.764  1.00  0.420          C  
ATOM    327  H   LEU A  25     -28.978 -19.399 -34.361  1.00  0.340          H  
ATOM    328  HA  LEU A  25     -26.589 -17.923 -33.890  1.00  0.370          H  
ATOM    329 1HB  LEU A  25     -28.346 -19.579 -32.056  1.00  0.510          H  
ATOM    330 2HB  LEU A  25     -26.992 -18.635 -31.452  1.00  0.510          H  
ATOM    331  HG  LEU A  25     -29.349 -17.434 -32.807  1.00  0.510          H  
ATOM    332 1HD1 LEU A  25     -30.080 -17.034 -30.472  1.00  0.510          H  
ATOM    333 2HD1 LEU A  25     -30.003 -18.754 -30.839  1.00  0.510          H  
ATOM    334 3HD1 LEU A  25     -28.705 -18.007 -29.918  1.00  0.510          H  
ATOM    335 1HD2 LEU A  25     -28.585 -15.573 -31.560  1.00  0.510          H  
ATOM    336 2HD2 LEU A  25     -27.239 -16.551 -30.915  1.00  0.510          H  
ATOM    337 3HD2 LEU A  25     -27.322 -16.188 -32.630  1.00  0.510          H  
ATOM    338  N   THR A  26     -26.473 -21.117 -33.210  1.00  0.270          N  
ATOM    339  CA  THR A  26     -25.595 -22.215 -32.936  1.00  0.270          C  
ATOM    340  C   THR A  26     -24.560 -22.322 -34.028  1.00  0.280          C  
ATOM    341  O   THR A  26     -23.363 -22.369 -33.737  1.00  0.290          O  
ATOM    342  CB  THR A  26     -26.407 -23.524 -32.815  1.00  0.380          C  
ATOM    343  OG1 THR A  26     -27.328 -23.421 -31.714  1.00  0.380          O  
ATOM    344  CG2 THR A  26     -25.501 -24.699 -32.597  1.00  0.380          C  
ATOM    345  H   THR A  26     -27.477 -21.294 -33.260  1.00  0.320          H  
ATOM    346  HA  THR A  26     -25.083 -22.022 -31.999  1.00  0.320          H  
ATOM    347  HB  THR A  26     -26.975 -23.685 -33.729  1.00  0.450          H  
ATOM    348  HG1 THR A  26     -28.057 -22.800 -31.959  1.00  0.450          H  
ATOM    349 1HG2 THR A  26     -26.115 -25.571 -32.516  1.00  0.450          H  
ATOM    350 2HG2 THR A  26     -24.824 -24.801 -33.432  1.00  0.450          H  
ATOM    351 3HG2 THR A  26     -24.934 -24.590 -31.706  1.00  0.450          H  
ATOM    352  N   ARG A  27     -24.995 -22.306 -35.295  1.00  0.300          N  
ATOM    353  CA  ARG A  27     -24.033 -22.418 -36.377  1.00  0.320          C  
ATOM    354  C   ARG A  27     -23.043 -21.266 -36.347  1.00  0.320          C  
ATOM    355  O   ARG A  27     -21.838 -21.482 -36.505  1.00  0.340          O  
ATOM    356  CB  ARG A  27     -24.679 -22.400 -37.749  1.00  0.440          C  
ATOM    357  CG  ARG A  27     -23.682 -22.730 -38.897  1.00  0.440          C  
ATOM    358  CD  ARG A  27     -24.273 -22.591 -40.249  1.00  0.440          C  
ATOM    359  NE  ARG A  27     -25.455 -23.423 -40.469  1.00  0.440          N  
ATOM    360  CZ  ARG A  27     -26.729 -22.970 -40.529  1.00  0.440          C  
ATOM    361  NH1 ARG A  27     -27.003 -21.681 -40.330  1.00  0.440          N  
ATOM    362  NH2 ARG A  27     -27.677 -23.850 -40.791  1.00  0.440          N  
ATOM    363  H   ARG A  27     -26.003 -22.262 -35.489  1.00  0.360          H  
ATOM    364  HA  ARG A  27     -23.488 -23.352 -36.259  1.00  0.380          H  
ATOM    365 1HB  ARG A  27     -25.496 -23.113 -37.774  1.00  0.530          H  
ATOM    366 2HB  ARG A  27     -25.105 -21.413 -37.935  1.00  0.530          H  
ATOM    367 1HG  ARG A  27     -22.819 -22.067 -38.846  1.00  0.530          H  
ATOM    368 2HG  ARG A  27     -23.349 -23.764 -38.784  1.00  0.530          H  
ATOM    369 1HD  ARG A  27     -24.521 -21.553 -40.431  1.00  0.530          H  
ATOM    370 2HD  ARG A  27     -23.519 -22.900 -40.975  1.00  0.530          H  
ATOM    371  HE  ARG A  27     -25.325 -24.436 -40.653  1.00  0.530          H  
ATOM    372 1HH1 ARG A  27     -26.272 -21.027 -40.117  1.00  0.530          H  
ATOM    373 2HH1 ARG A  27     -27.961 -21.304 -40.374  1.00  0.530          H  
ATOM    374 1HH2 ARG A  27     -27.398 -24.838 -40.948  1.00  0.530          H  
ATOM    375 2HH2 ARG A  27     -28.642 -23.569 -40.845  1.00  0.530          H  
ATOM    376  N   ARG A  28     -23.543 -20.032 -36.178  1.00  0.310          N  
ATOM    377  CA  ARG A  28     -22.669 -18.872 -36.175  1.00  0.310          C  
ATOM    378  C   ARG A  28     -21.684 -18.880 -35.018  1.00  0.300          C  
ATOM    379  O   ARG A  28     -20.514 -18.548 -35.211  1.00  0.320          O  
ATOM    380  CB  ARG A  28     -23.487 -17.590 -36.157  1.00  0.430          C  
ATOM    381  CG  ARG A  28     -24.241 -17.278 -37.467  1.00  0.430          C  
ATOM    382  CD  ARG A  28     -23.335 -16.874 -38.575  1.00  0.430          C  
ATOM    383  NE  ARG A  28     -22.609 -15.649 -38.258  1.00  0.430          N  
ATOM    384  CZ  ARG A  28     -23.059 -14.384 -38.472  1.00  0.430          C  
ATOM    385  NH1 ARG A  28     -24.241 -14.170 -39.024  1.00  0.430          N  
ATOM    386  NH2 ARG A  28     -22.290 -13.362 -38.129  1.00  0.430          N  
ATOM    387  H   ARG A  28     -24.554 -19.895 -36.065  1.00  0.370          H  
ATOM    388  HA  ARG A  28     -22.088 -18.899 -37.088  1.00  0.370          H  
ATOM    389 1HB  ARG A  28     -24.232 -17.657 -35.363  1.00  0.520          H  
ATOM    390 2HB  ARG A  28     -22.843 -16.754 -35.926  1.00  0.520          H  
ATOM    391 1HG  ARG A  28     -24.802 -18.156 -37.785  1.00  0.520          H  
ATOM    392 2HG  ARG A  28     -24.925 -16.461 -37.297  1.00  0.520          H  
ATOM    393 1HD  ARG A  28     -22.614 -17.650 -38.797  1.00  0.520          H  
ATOM    394 2HD  ARG A  28     -23.933 -16.702 -39.466  1.00  0.520          H  
ATOM    395  HE  ARG A  28     -21.690 -15.751 -37.840  1.00  0.520          H  
ATOM    396 1HH1 ARG A  28     -24.829 -14.941 -39.289  1.00  0.520          H  
ATOM    397 2HH1 ARG A  28     -24.556 -13.222 -39.203  1.00  0.520          H  
ATOM    398 1HH2 ARG A  28     -21.389 -13.526 -37.709  1.00  0.520          H  
ATOM    399 2HH2 ARG A  28     -22.599 -12.381 -38.278  1.00  0.520          H  
ATOM    400  N   PHE A  29     -22.128 -19.256 -33.823  1.00  0.280          N  
ATOM    401  CA  PHE A  29     -21.222 -19.283 -32.700  1.00  0.270          C  
ATOM    402  C   PHE A  29     -20.127 -20.310 -32.946  1.00  0.290          C  
ATOM    403  O   PHE A  29     -18.952 -20.034 -32.668  1.00  0.300          O  
ATOM    404  CB  PHE A  29     -21.957 -19.607 -31.402  1.00  0.380          C  
ATOM    405  CG  PHE A  29     -22.805 -18.529 -30.754  1.00  0.380          C  
ATOM    406  CD1 PHE A  29     -22.793 -17.189 -31.126  1.00  0.380          C  
ATOM    407  CD2 PHE A  29     -23.606 -18.892 -29.716  1.00  0.380          C  
ATOM    408  CE1 PHE A  29     -23.575 -16.263 -30.470  1.00  0.380          C  
ATOM    409  CE2 PHE A  29     -24.382 -17.982 -29.067  1.00  0.380          C  
ATOM    410  CZ  PHE A  29     -24.370 -16.658 -29.444  1.00  0.380          C  
ATOM    411  H   PHE A  29     -23.111 -19.492 -33.686  1.00  0.340          H  
ATOM    412  HA  PHE A  29     -20.747 -18.318 -32.623  1.00  0.320          H  
ATOM    413 1HB  PHE A  29     -22.641 -20.405 -31.645  1.00  0.460          H  
ATOM    414 2HB  PHE A  29     -21.273 -19.981 -30.670  1.00  0.460          H  
ATOM    415  HD1 PHE A  29     -22.172 -16.868 -31.935  1.00  0.460          H  
ATOM    416  HD2 PHE A  29     -23.621 -19.937 -29.406  1.00  0.460          H  
ATOM    417  HE1 PHE A  29     -23.556 -15.222 -30.774  1.00  0.460          H  
ATOM    418  HE2 PHE A  29     -25.005 -18.314 -28.244  1.00  0.460          H  
ATOM    419  HZ  PHE A  29     -24.988 -15.933 -28.922  1.00  0.460          H  
ATOM    420  N   LEU A  30     -20.502 -21.478 -33.493  1.00  0.310          N  
ATOM    421  CA  LEU A  30     -19.543 -22.529 -33.804  1.00  0.330          C  
ATOM    422  C   LEU A  30     -18.557 -22.049 -34.879  1.00  0.360          C  
ATOM    423  O   LEU A  30     -17.341 -22.219 -34.749  1.00  0.370          O  
ATOM    424  CB  LEU A  30     -20.317 -23.773 -34.292  1.00  0.450          C  
ATOM    425  CG  LEU A  30     -21.166 -24.535 -33.242  1.00  0.450          C  
ATOM    426  CD1 LEU A  30     -22.019 -25.556 -33.958  1.00  0.450          C  
ATOM    427  CD2 LEU A  30     -20.278 -25.219 -32.232  1.00  0.450          C  
ATOM    428  H   LEU A  30     -21.495 -21.658 -33.676  1.00  0.370          H  
ATOM    429  HA  LEU A  30     -18.978 -22.762 -32.906  1.00  0.400          H  
ATOM    430 1HB  LEU A  30     -21.008 -23.443 -35.065  1.00  0.540          H  
ATOM    431 2HB  LEU A  30     -19.651 -24.471 -34.734  1.00  0.540          H  
ATOM    432  HG  LEU A  30     -21.806 -23.848 -32.731  1.00  0.540          H  
ATOM    433 1HD1 LEU A  30     -22.630 -26.088 -33.229  1.00  0.540          H  
ATOM    434 2HD1 LEU A  30     -22.666 -25.051 -34.672  1.00  0.540          H  
ATOM    435 3HD1 LEU A  30     -21.385 -26.261 -34.483  1.00  0.540          H  
ATOM    436 1HD2 LEU A  30     -20.890 -25.745 -31.502  1.00  0.540          H  
ATOM    437 2HD2 LEU A  30     -19.637 -25.920 -32.740  1.00  0.540          H  
ATOM    438 3HD2 LEU A  30     -19.678 -24.501 -31.713  1.00  0.540          H  
ATOM    439  N   ALA A  31     -19.059 -21.334 -35.893  1.00  0.370          N  
ATOM    440  CA  ALA A  31     -18.227 -20.787 -36.967  1.00  0.400          C  
ATOM    441  C   ALA A  31     -17.172 -19.833 -36.409  1.00  0.410          C  
ATOM    442  O   ALA A  31     -16.034 -19.791 -36.884  1.00  0.440          O  
ATOM    443  CB  ALA A  31     -19.091 -20.058 -37.982  1.00  0.550          C  
ATOM    444  H   ALA A  31     -20.073 -21.225 -35.968  1.00  0.440          H  
ATOM    445  HA  ALA A  31     -17.717 -21.616 -37.454  1.00  0.480          H  
ATOM    446 1HB  ALA A  31     -18.464 -19.678 -38.787  1.00  0.660          H  
ATOM    447 2HB  ALA A  31     -19.831 -20.746 -38.386  1.00  0.660          H  
ATOM    448 3HB  ALA A  31     -19.595 -19.231 -37.494  1.00  0.660          H  
ATOM    449  N   GLU A  32     -17.548 -19.110 -35.351  1.00  0.390          N  
ATOM    450  CA  GLU A  32     -16.699 -18.153 -34.663  1.00  0.420          C  
ATOM    451  C   GLU A  32     -15.778 -18.801 -33.617  1.00  0.380          C  
ATOM    452  O   GLU A  32     -15.146 -18.087 -32.837  1.00  0.370          O  
ATOM    453  CB  GLU A  32     -17.532 -17.049 -34.010  1.00  0.580          C  
ATOM    454  CG  GLU A  32     -18.285 -16.091 -34.950  1.00  0.580          C  
ATOM    455  CD  GLU A  32     -17.369 -15.158 -35.754  1.00  0.580          C  
ATOM    456  OE1 GLU A  32     -16.165 -15.257 -35.606  1.00  0.580          O  
ATOM    457  OE2 GLU A  32     -17.873 -14.313 -36.459  1.00  0.580          O  
ATOM    458  H   GLU A  32     -18.530 -19.173 -35.060  1.00  0.470          H  
ATOM    459  HA  GLU A  32     -16.062 -17.687 -35.412  1.00  0.500          H  
ATOM    460 1HB  GLU A  32     -18.269 -17.510 -33.363  1.00  0.690          H  
ATOM    461 2HB  GLU A  32     -16.897 -16.444 -33.397  1.00  0.690          H  
ATOM    462 1HG  GLU A  32     -18.869 -16.680 -35.651  1.00  0.690          H  
ATOM    463 2HG  GLU A  32     -18.971 -15.517 -34.354  1.00  0.690          H  
ATOM    464  N   GLY A  33     -15.745 -20.141 -33.551  1.00  0.370          N  
ATOM    465  CA  GLY A  33     -14.869 -20.889 -32.652  1.00  0.360          C  
ATOM    466  C   GLY A  33     -15.407 -21.213 -31.253  1.00  0.320          C  
ATOM    467  O   GLY A  33     -14.647 -21.706 -30.399  1.00  0.330          O  
ATOM    468  H   GLY A  33     -16.340 -20.699 -34.171  1.00  0.440          H  
ATOM    469 1HA  GLY A  33     -14.624 -21.828 -33.147  1.00  0.430          H  
ATOM    470 2HA  GLY A  33     -13.931 -20.351 -32.563  1.00  0.430          H  
ATOM    471  N   ALA A  34     -16.665 -20.882 -30.987  1.00  0.300          N  
ATOM    472  CA  ALA A  34     -17.263 -21.146 -29.685  1.00  0.280          C  
ATOM    473  C   ALA A  34     -17.727 -22.586 -29.585  1.00  0.290          C  
ATOM    474  O   ALA A  34     -17.976 -23.243 -30.593  1.00  0.300          O  
ATOM    475  CB  ALA A  34     -18.446 -20.234 -29.420  1.00  0.400          C  
ATOM    476  H   ALA A  34     -17.251 -20.457 -31.711  1.00  0.360          H  
ATOM    477  HA  ALA A  34     -16.506 -20.968 -28.918  1.00  0.340          H  
ATOM    478 1HB  ALA A  34     -18.856 -20.448 -28.430  1.00  0.480          H  
ATOM    479 2HB  ALA A  34     -18.125 -19.218 -29.464  1.00  0.480          H  
ATOM    480 3HB  ALA A  34     -19.184 -20.418 -30.162  1.00  0.480          H  
ATOM    481  N   THR A  35     -17.839 -23.060 -28.357  1.00  0.280          N  
ATOM    482  CA  THR A  35     -18.435 -24.349 -28.014  1.00  0.290          C  
ATOM    483  C   THR A  35     -19.905 -24.071 -27.834  1.00  0.270          C  
ATOM    484  O   THR A  35     -20.242 -23.048 -27.240  1.00  0.270          O  
ATOM    485  CB  THR A  35     -17.826 -24.926 -26.722  1.00  0.400          C  
ATOM    486  OG1 THR A  35     -16.431 -25.192 -26.931  1.00  0.400          O  
ATOM    487  CG2 THR A  35     -18.540 -26.171 -26.261  1.00  0.400          C  
ATOM    488  H   THR A  35     -17.553 -22.447 -27.594  1.00  0.340          H  
ATOM    489  HA  THR A  35     -18.312 -25.049 -28.836  1.00  0.350          H  
ATOM    490  HB  THR A  35     -17.919 -24.195 -25.959  1.00  0.480          H  
ATOM    491  HG1 THR A  35     -15.953 -24.356 -26.965  1.00  0.480          H  
ATOM    492 1HG2 THR A  35     -18.079 -26.511 -25.349  1.00  0.480          H  
ATOM    493 2HG2 THR A  35     -19.591 -25.959 -26.069  1.00  0.480          H  
ATOM    494 3HG2 THR A  35     -18.462 -26.930 -27.009  1.00  0.480          H  
ATOM    495  N   VAL A  36     -20.797 -24.888 -28.391  1.00  0.280          N  
ATOM    496  CA  VAL A  36     -22.200 -24.533 -28.200  1.00  0.280          C  
ATOM    497  C   VAL A  36     -23.068 -25.689 -27.743  1.00  0.280          C  
ATOM    498  O   VAL A  36     -23.150 -26.732 -28.409  1.00  0.300          O  
ATOM    499  CB  VAL A  36     -22.820 -23.953 -29.488  1.00  0.390          C  
ATOM    500  CG1 VAL A  36     -24.284 -23.538 -29.201  1.00  0.390          C  
ATOM    501  CG2 VAL A  36     -22.008 -22.783 -30.006  1.00  0.390          C  
ATOM    502  H   VAL A  36     -20.499 -25.764 -28.837  1.00  0.340          H  
ATOM    503  HA  VAL A  36     -22.263 -23.772 -27.427  1.00  0.340          H  
ATOM    504  HB  VAL A  36     -22.839 -24.725 -30.257  1.00  0.470          H  
ATOM    505 1HG1 VAL A  36     -24.720 -23.136 -30.082  1.00  0.470          H  
ATOM    506 2HG1 VAL A  36     -24.886 -24.383 -28.876  1.00  0.470          H  
ATOM    507 3HG1 VAL A  36     -24.295 -22.773 -28.425  1.00  0.470          H  
ATOM    508 1HG2 VAL A  36     -22.480 -22.436 -30.910  1.00  0.470          H  
ATOM    509 2HG2 VAL A  36     -21.977 -21.995 -29.281  1.00  0.470          H  
ATOM    510 3HG2 VAL A  36     -20.993 -23.093 -30.233  1.00  0.470          H  
ATOM    511  N   ILE A  37     -23.803 -25.450 -26.663  1.00  0.270          N  
ATOM    512  CA  ILE A  37     -24.736 -26.422 -26.170  1.00  0.280          C  
ATOM    513  C   ILE A  37     -26.142 -25.941 -26.516  1.00  0.280          C  
ATOM    514  O   ILE A  37     -26.538 -24.814 -26.190  1.00  0.320          O  
ATOM    515  CB  ILE A  37     -24.598 -26.669 -24.665  1.00  0.390          C  
ATOM    516  CG1 ILE A  37     -23.151 -27.131 -24.338  1.00  0.390          C  
ATOM    517  CG2 ILE A  37     -25.606 -27.777 -24.280  1.00  0.390          C  
ATOM    518  CD1 ILE A  37     -22.194 -25.988 -23.941  1.00  0.390          C  
ATOM    519  H   ILE A  37     -23.680 -24.571 -26.156  1.00  0.320          H  
ATOM    520  HA  ILE A  37     -24.561 -27.358 -26.678  1.00  0.340          H  
ATOM    521  HB  ILE A  37     -24.796 -25.756 -24.110  1.00  0.470          H  
ATOM    522 1HG1 ILE A  37     -23.183 -27.855 -23.530  1.00  0.470          H  
ATOM    523 2HG1 ILE A  37     -22.735 -27.619 -25.221  1.00  0.470          H  
ATOM    524 1HG2 ILE A  37     -25.543 -28.005 -23.258  1.00  0.470          H  
ATOM    525 2HG2 ILE A  37     -26.626 -27.465 -24.499  1.00  0.470          H  
ATOM    526 3HG2 ILE A  37     -25.372 -28.665 -24.843  1.00  0.470          H  
ATOM    527 1HD1 ILE A  37     -21.224 -26.395 -23.751  1.00  0.470          H  
ATOM    528 2HD1 ILE A  37     -22.100 -25.262 -24.727  1.00  0.470          H  
ATOM    529 3HD1 ILE A  37     -22.565 -25.491 -23.051  1.00  0.470          H  
ATOM    530  N   ILE A  38     -26.857 -26.809 -27.197  1.00  0.290          N  
ATOM    531  CA  ILE A  38     -28.197 -26.610 -27.706  1.00  0.400          C  
ATOM    532  C   ILE A  38     -29.209 -27.014 -26.640  1.00  0.390          C  
ATOM    533  O   ILE A  38     -29.266 -28.187 -26.276  1.00  0.390          O  
ATOM    534  CB  ILE A  38     -28.299 -27.524 -28.943  1.00  0.520          C  
ATOM    535  CG1 ILE A  38     -27.224 -27.069 -29.981  1.00  0.520          C  
ATOM    536  CG2 ILE A  38     -29.702 -27.537 -29.524  1.00  0.520          C  
ATOM    537  CD1 ILE A  38     -26.970 -28.082 -31.049  1.00  0.520          C  
ATOM    538  H   ILE A  38     -26.407 -27.704 -27.399  1.00  0.350          H  
ATOM    539  HA  ILE A  38     -28.337 -25.560 -27.971  1.00  0.480          H  
ATOM    540  HB  ILE A  38     -28.039 -28.541 -28.649  1.00  0.620          H  
ATOM    541 1HG1 ILE A  38     -27.555 -26.142 -30.448  1.00  0.620          H  
ATOM    542 2HG1 ILE A  38     -26.273 -26.882 -29.481  1.00  0.620          H  
ATOM    543 1HG2 ILE A  38     -29.754 -28.204 -30.367  1.00  0.620          H  
ATOM    544 2HG2 ILE A  38     -30.364 -27.882 -28.797  1.00  0.620          H  
ATOM    545 3HG2 ILE A  38     -29.978 -26.539 -29.829  1.00  0.620          H  
ATOM    546 1HD1 ILE A  38     -26.215 -27.719 -31.734  1.00  0.620          H  
ATOM    547 2HD1 ILE A  38     -26.610 -28.987 -30.570  1.00  0.620          H  
ATOM    548 3HD1 ILE A  38     -27.861 -28.294 -31.585  1.00  0.620          H  
ATOM    549  N   SER A  39     -30.057 -26.099 -26.184  1.00  0.420          N  
ATOM    550  CA  SER A  39     -30.962 -26.492 -25.118  1.00  0.410          C  
ATOM    551  C   SER A  39     -32.407 -25.986 -25.199  1.00  0.350          C  
ATOM    552  O   SER A  39     -32.781 -25.095 -25.990  1.00  0.360          O  
ATOM    553  CB  SER A  39     -30.337 -26.103 -23.791  1.00  0.580          C  
ATOM    554  OG  SER A  39     -30.189 -24.735 -23.698  1.00  0.580          O  
ATOM    555  H   SER A  39     -29.996 -25.119 -26.461  1.00  0.500          H  
ATOM    556  HA  SER A  39     -31.019 -27.565 -25.144  1.00  0.490          H  
ATOM    557 1HB  SER A  39     -30.959 -26.451 -22.974  1.00  0.690          H  
ATOM    558 2HB  SER A  39     -29.368 -26.587 -23.694  1.00  0.690          H  
ATOM    559  HG  SER A  39     -29.691 -24.579 -22.896  1.00  0.690          H  
ATOM    560  N   GLY A  40     -33.256 -26.671 -24.422  1.00  0.350          N  
ATOM    561  CA  GLY A  40     -34.699 -26.396 -24.369  1.00  0.350          C  
ATOM    562  C   GLY A  40     -35.472 -27.562 -23.745  1.00  0.360          C  
ATOM    563  O   GLY A  40     -34.949 -28.262 -22.894  1.00  0.460          O  
ATOM    564  H   GLY A  40     -32.832 -27.408 -23.844  1.00  0.420          H  
ATOM    565 1HA  GLY A  40     -34.872 -25.497 -23.776  1.00  0.420          H  
ATOM    566 2HA  GLY A  40     -35.074 -26.201 -25.370  1.00  0.420          H  
ATOM    567  N   ARG A  41     -36.747 -27.747 -24.111  1.00  0.380          N  
ATOM    568  CA  ARG A  41     -37.550 -28.813 -23.485  1.00  0.430          C  
ATOM    569  C   ARG A  41     -37.543 -30.194 -24.182  1.00  0.540          C  
ATOM    570  O   ARG A  41     -37.806 -31.208 -23.535  1.00  0.780          O  
ATOM    571  CB  ARG A  41     -39.016 -28.389 -23.350  1.00  0.580          C  
ATOM    572  CG  ARG A  41     -39.294 -27.244 -22.364  1.00  0.580          C  
ATOM    573  CD  ARG A  41     -40.782 -26.903 -22.240  1.00  0.580          C  
ATOM    574  NE  ARG A  41     -41.344 -26.291 -23.469  1.00  0.580          N  
ATOM    575  CZ  ARG A  41     -42.678 -26.087 -23.727  1.00  0.580          C  
ATOM    576  NH1 ARG A  41     -43.622 -26.433 -22.879  1.00  0.580          N  
ATOM    577  NH2 ARG A  41     -43.066 -25.530 -24.858  1.00  0.580          N  
ATOM    578  H   ARG A  41     -37.158 -27.144 -24.811  1.00  0.460          H  
ATOM    579  HA  ARG A  41     -37.169 -28.949 -22.472  1.00  0.520          H  
ATOM    580 1HB  ARG A  41     -39.394 -28.085 -24.325  1.00  0.700          H  
ATOM    581 2HB  ARG A  41     -39.608 -29.245 -23.028  1.00  0.700          H  
ATOM    582 1HG  ARG A  41     -38.936 -27.545 -21.381  1.00  0.700          H  
ATOM    583 2HG  ARG A  41     -38.760 -26.350 -22.679  1.00  0.700          H  
ATOM    584 1HD  ARG A  41     -41.338 -27.814 -22.021  1.00  0.700          H  
ATOM    585 2HD  ARG A  41     -40.912 -26.197 -21.415  1.00  0.700          H  
ATOM    586  HE  ARG A  41     -40.687 -25.988 -24.174  1.00  0.700          H  
ATOM    587 1HH1 ARG A  41     -43.398 -26.861 -21.994  1.00  0.700          H  
ATOM    588 2HH1 ARG A  41     -44.609 -26.247 -23.152  1.00  0.700          H  
ATOM    589 1HH2 ARG A  41     -42.392 -25.245 -25.554  1.00  0.700          H  
ATOM    590 2HH2 ARG A  41     -44.085 -25.405 -25.010  1.00  0.700          H  
ATOM    591  N   ASN A  42     -37.308 -30.232 -25.496  1.00  0.590          N  
ATOM    592  CA  ASN A  42     -37.423 -31.489 -26.253  1.00  0.830          C  
ATOM    593  C   ASN A  42     -36.075 -32.110 -26.645  1.00  0.710          C  
ATOM    594  O   ASN A  42     -35.448 -31.701 -27.620  1.00  0.610          O  
ATOM    595  CB  ASN A  42     -38.326 -31.240 -27.460  1.00  1.070          C  
ATOM    596  CG  ASN A  42     -38.615 -32.456 -28.304  1.00  1.070          C  
ATOM    597  OD1 ASN A  42     -37.712 -33.236 -28.630  1.00  1.070          O  
ATOM    598  ND2 ASN A  42     -39.871 -32.633 -28.661  1.00  1.070          N  
ATOM    599  H   ASN A  42     -37.062 -29.378 -25.972  1.00  0.710          H  
ATOM    600  HA  ASN A  42     -37.927 -32.218 -25.616  1.00  1.000          H  
ATOM    601 1HB  ASN A  42     -39.275 -30.833 -27.109  1.00  1.280          H  
ATOM    602 2HB  ASN A  42     -37.871 -30.482 -28.092  1.00  1.280          H  
ATOM    603 1HD2 ASN A  42     -40.126 -33.422 -29.224  1.00  1.280          H  
ATOM    604 2HD2 ASN A  42     -40.573 -31.978 -28.374  1.00  1.280          H  
ATOM    605  N   ARG A  43     -35.638 -33.138 -25.916  1.00  0.760          N  
ATOM    606  CA  ARG A  43     -34.314 -33.703 -26.177  1.00  0.710          C  
ATOM    607  C   ARG A  43     -34.133 -34.209 -27.610  1.00  0.650          C  
ATOM    608  O   ARG A  43     -33.056 -34.042 -28.188  1.00  0.590          O  
ATOM    609  CB  ARG A  43     -33.981 -34.812 -25.193  1.00  1.010          C  
ATOM    610  CG  ARG A  43     -32.530 -35.269 -25.268  1.00  1.010          C  
ATOM    611  CD  ARG A  43     -32.152 -36.208 -24.182  1.00  1.010          C  
ATOM    612  NE  ARG A  43     -32.136 -35.529 -22.867  1.00  1.010          N  
ATOM    613  CZ  ARG A  43     -31.109 -34.764 -22.376  1.00  1.010          C  
ATOM    614  NH1 ARG A  43     -30.009 -34.569 -23.080  1.00  1.010          N  
ATOM    615  NH2 ARG A  43     -31.224 -34.206 -21.175  1.00  1.010          N  
ATOM    616  H   ARG A  43     -36.199 -33.472 -25.141  1.00  0.910          H  
ATOM    617  HA  ARG A  43     -33.582 -32.922 -26.017  1.00  0.850          H  
ATOM    618 1HB  ARG A  43     -34.210 -34.516 -24.191  1.00  1.220          H  
ATOM    619 2HB  ARG A  43     -34.595 -35.680 -25.421  1.00  1.220          H  
ATOM    620 1HG  ARG A  43     -32.334 -35.754 -26.226  1.00  1.220          H  
ATOM    621 2HG  ARG A  43     -31.909 -34.391 -25.179  1.00  1.220          H  
ATOM    622 1HD  ARG A  43     -32.884 -37.017 -24.137  1.00  1.220          H  
ATOM    623 2HD  ARG A  43     -31.168 -36.626 -24.377  1.00  1.220          H  
ATOM    624  HE  ARG A  43     -32.951 -35.646 -22.276  1.00  1.220          H  
ATOM    625 1HH1 ARG A  43     -29.905 -34.987 -23.992  1.00  1.220          H  
ATOM    626 2HH1 ARG A  43     -29.251 -34.014 -22.692  1.00  1.220          H  
ATOM    627 1HH2 ARG A  43     -32.063 -34.353 -20.630  1.00  1.220          H  
ATOM    628 2HH2 ARG A  43     -30.472 -33.598 -20.791  1.00  1.220          H  
ATOM    629  N   ALA A  44     -35.152 -34.858 -28.178  1.00  0.690          N  
ATOM    630  CA  ALA A  44     -35.049 -35.390 -29.543  1.00  0.670          C  
ATOM    631  C   ALA A  44     -34.803 -34.290 -30.580  1.00  0.600          C  
ATOM    632  O   ALA A  44     -34.067 -34.487 -31.554  1.00  0.550          O  
ATOM    633  CB  ALA A  44     -36.302 -36.157 -29.902  1.00  0.950          C  
ATOM    634  H   ALA A  44     -36.008 -34.979 -27.652  1.00  0.830          H  
ATOM    635  HA  ALA A  44     -34.194 -36.071 -29.568  1.00  0.800          H  
ATOM    636 1HB  ALA A  44     -36.199 -36.577 -30.901  1.00  1.140          H  
ATOM    637 2HB  ALA A  44     -36.456 -36.961 -29.184  1.00  1.140          H  
ATOM    638 3HB  ALA A  44     -37.157 -35.485 -29.881  1.00  1.140          H  
ATOM    639  N   LYS A  45     -35.448 -33.140 -30.373  1.00  0.610          N  
ATOM    640  CA  LYS A  45     -35.347 -32.003 -31.276  1.00  0.570          C  
ATOM    641  C   LYS A  45     -33.976 -31.351 -31.150  1.00  0.500          C  
ATOM    642  O   LYS A  45     -33.367 -30.946 -32.152  1.00  0.470          O  
ATOM    643  CB  LYS A  45     -36.456 -30.995 -30.982  1.00  0.810          C  
ATOM    644  CG  LYS A  45     -36.503 -29.818 -31.929  1.00  0.810          C  
ATOM    645  CD  LYS A  45     -37.685 -28.901 -31.634  1.00  0.810          C  
ATOM    646  CE  LYS A  45     -37.702 -27.703 -32.577  1.00  0.810          C  
ATOM    647  NZ  LYS A  45     -38.860 -26.803 -32.317  1.00  0.810          N  
ATOM    648  H   LYS A  45     -36.056 -33.066 -29.552  1.00  0.730          H  
ATOM    649  HA  LYS A  45     -35.460 -32.360 -32.298  1.00  0.680          H  
ATOM    650 1HB  LYS A  45     -37.420 -31.501 -31.015  1.00  0.980          H  
ATOM    651 2HB  LYS A  45     -36.322 -30.608 -29.972  1.00  0.980          H  
ATOM    652 1HG  LYS A  45     -35.600 -29.265 -31.828  1.00  0.980          H  
ATOM    653 2HG  LYS A  45     -36.569 -30.178 -32.953  1.00  0.980          H  
ATOM    654 1HD  LYS A  45     -38.619 -29.456 -31.740  1.00  0.980          H  
ATOM    655 2HD  LYS A  45     -37.610 -28.541 -30.609  1.00  0.980          H  
ATOM    656 1HE  LYS A  45     -36.786 -27.140 -32.445  1.00  0.980          H  
ATOM    657 2HE  LYS A  45     -37.753 -28.057 -33.605  1.00  0.980          H  
ATOM    658 1HZ  LYS A  45     -38.827 -26.024 -32.960  1.00  0.980          H  
ATOM    659 2HZ  LYS A  45     -39.722 -27.312 -32.447  1.00  0.980          H  
ATOM    660 3HZ  LYS A  45     -38.812 -26.458 -31.370  1.00  0.980          H  
ATOM    661  N   LEU A  46     -33.515 -31.227 -29.909  1.00  0.500          N  
ATOM    662  CA  LEU A  46     -32.231 -30.619 -29.614  1.00  0.470          C  
ATOM    663  C   LEU A  46     -31.133 -31.493 -30.212  1.00  0.450          C  
ATOM    664  O   LEU A  46     -30.152 -30.986 -30.770  1.00  0.430          O  
ATOM    665  CB  LEU A  46     -32.070 -30.526 -28.103  1.00  0.670          C  
ATOM    666  CG  LEU A  46     -33.071 -29.616 -27.353  1.00  0.670          C  
ATOM    667  CD1 LEU A  46     -32.870 -29.853 -25.897  1.00  0.670          C  
ATOM    668  CD2 LEU A  46     -32.905 -28.186 -27.684  1.00  0.670          C  
ATOM    669  H   LEU A  46     -34.103 -31.561 -29.138  1.00  0.600          H  
ATOM    670  HA  LEU A  46     -32.174 -29.644 -30.070  1.00  0.560          H  
ATOM    671 1HB  LEU A  46     -32.163 -31.522 -27.689  1.00  0.800          H  
ATOM    672 2HB  LEU A  46     -31.076 -30.156 -27.891  1.00  0.800          H  
ATOM    673  HG  LEU A  46     -34.058 -29.887 -27.619  1.00  0.800          H  
ATOM    674 1HD1 LEU A  46     -33.571 -29.263 -25.324  1.00  0.800          H  
ATOM    675 2HD1 LEU A  46     -33.020 -30.876 -25.675  1.00  0.800          H  
ATOM    676 3HD1 LEU A  46     -31.861 -29.584 -25.629  1.00  0.800          H  
ATOM    677 1HD2 LEU A  46     -33.640 -27.613 -27.133  1.00  0.800          H  
ATOM    678 2HD2 LEU A  46     -31.935 -27.876 -27.405  1.00  0.800          H  
ATOM    679 3HD2 LEU A  46     -33.056 -28.023 -28.730  1.00  0.800          H  
ATOM    680  N   THR A  47     -31.336 -32.815 -30.128  1.00  0.470          N  
ATOM    681  CA  THR A  47     -30.397 -33.789 -30.651  1.00  0.470          C  
ATOM    682  C   THR A  47     -30.319 -33.641 -32.150  1.00  0.450          C  
ATOM    683  O   THR A  47     -29.226 -33.570 -32.710  1.00  0.460          O  
ATOM    684  CB  THR A  47     -30.790 -35.239 -30.303  1.00  0.660          C  
ATOM    685  OG1 THR A  47     -30.830 -35.408 -28.882  1.00  0.660          O  
ATOM    686  CG2 THR A  47     -29.738 -36.187 -30.875  1.00  0.660          C  
ATOM    687  H   THR A  47     -32.159 -33.152 -29.632  1.00  0.560          H  
ATOM    688  HA  THR A  47     -29.416 -33.589 -30.240  1.00  0.560          H  
ATOM    689  HB  THR A  47     -31.767 -35.472 -30.720  1.00  0.790          H  
ATOM    690  HG1 THR A  47     -31.582 -34.889 -28.531  1.00  0.790          H  
ATOM    691 1HG2 THR A  47     -30.004 -37.211 -30.625  1.00  0.790          H  
ATOM    692 2HG2 THR A  47     -29.685 -36.092 -31.962  1.00  0.790          H  
ATOM    693 3HG2 THR A  47     -28.766 -35.948 -30.446  1.00  0.790          H  
ATOM    694  N   ALA A  48     -31.474 -33.535 -32.820  1.00  0.450          N  
ATOM    695  CA  ALA A  48     -31.449 -33.406 -34.263  1.00  0.450          C  
ATOM    696  C   ALA A  48     -30.622 -32.197 -34.683  1.00  0.430          C  
ATOM    697  O   ALA A  48     -29.839 -32.285 -35.638  1.00  0.450          O  
ATOM    698  CB  ALA A  48     -32.862 -33.285 -34.791  1.00  0.630          C  
ATOM    699  H   ALA A  48     -32.370 -33.624 -32.330  1.00  0.540          H  
ATOM    700  HA  ALA A  48     -30.983 -34.302 -34.677  1.00  0.540          H  
ATOM    701 1HB  ALA A  48     -32.840 -33.216 -35.871  1.00  0.760          H  
ATOM    702 2HB  ALA A  48     -33.431 -34.165 -34.490  1.00  0.760          H  
ATOM    703 3HB  ALA A  48     -33.326 -32.394 -34.371  1.00  0.760          H  
ATOM    704  N   LEU A  49     -30.736 -31.073 -33.956  1.00  0.400          N  
ATOM    705  CA  LEU A  49     -29.879 -29.959 -34.324  1.00  0.400          C  
ATOM    706  C   LEU A  49     -28.421 -30.303 -34.070  1.00  0.400          C  
ATOM    707  O   LEU A  49     -27.567 -30.033 -34.914  1.00  0.430          O  
ATOM    708  CB  LEU A  49     -30.192 -28.653 -33.597  1.00  0.560          C  
ATOM    709  CG  LEU A  49     -29.212 -27.454 -33.992  1.00  0.560          C  
ATOM    710  CD1 LEU A  49     -29.313 -27.117 -35.473  1.00  0.560          C  
ATOM    711  CD2 LEU A  49     -29.506 -26.262 -33.204  1.00  0.560          C  
ATOM    712  H   LEU A  49     -31.441 -31.006 -33.209  1.00  0.480          H  
ATOM    713  HA  LEU A  49     -30.005 -29.798 -35.385  1.00  0.480          H  
ATOM    714 1HB  LEU A  49     -31.211 -28.356 -33.825  1.00  0.670          H  
ATOM    715 2HB  LEU A  49     -30.121 -28.832 -32.529  1.00  0.670          H  
ATOM    716  HG  LEU A  49     -28.198 -27.755 -33.783  1.00  0.670          H  
ATOM    717 1HD1 LEU A  49     -28.628 -26.300 -35.685  1.00  0.670          H  
ATOM    718 2HD1 LEU A  49     -29.049 -27.964 -36.089  1.00  0.670          H  
ATOM    719 3HD1 LEU A  49     -30.324 -26.801 -35.701  1.00  0.670          H  
ATOM    720 1HD2 LEU A  49     -28.795 -25.491 -33.456  1.00  0.670          H  
ATOM    721 2HD2 LEU A  49     -30.493 -25.929 -33.431  1.00  0.670          H  
ATOM    722 3HD2 LEU A  49     -29.421 -26.475 -32.159  1.00  0.670          H  
ATOM    723  N   ALA A  50     -28.102 -30.912 -32.924  1.00  0.390          N  
ATOM    724  CA  ALA A  50     -26.702 -31.210 -32.653  1.00  0.430          C  
ATOM    725  C   ALA A  50     -26.106 -32.062 -33.767  1.00  0.490          C  
ATOM    726  O   ALA A  50     -24.978 -31.803 -34.194  1.00  0.530          O  
ATOM    727  CB  ALA A  50     -26.560 -31.929 -31.319  1.00  0.590          C  
ATOM    728  H   ALA A  50     -28.829 -31.108 -32.226  1.00  0.470          H  
ATOM    729  HA  ALA A  50     -26.156 -30.272 -32.619  1.00  0.520          H  
ATOM    730 1HB  ALA A  50     -25.509 -32.127 -31.117  1.00  0.700          H  
ATOM    731 2HB  ALA A  50     -26.975 -31.314 -30.523  1.00  0.700          H  
ATOM    732 3HB  ALA A  50     -27.105 -32.871 -31.363  1.00  0.700          H  
ATOM    733  N   GLU A  51     -26.866 -33.031 -34.282  1.00  0.520          N  
ATOM    734  CA  GLU A  51     -26.361 -33.868 -35.361  1.00  0.580          C  
ATOM    735  C   GLU A  51     -26.108 -33.039 -36.626  1.00  0.590          C  
ATOM    736  O   GLU A  51     -25.060 -33.189 -37.275  1.00  0.640          O  
ATOM    737  CB  GLU A  51     -27.358 -34.992 -35.658  1.00  0.790          C  
ATOM    738  CG  GLU A  51     -27.472 -36.058 -34.558  1.00  0.790          C  
ATOM    739  CD  GLU A  51     -28.550 -37.075 -34.838  1.00  0.790          C  
ATOM    740  OE1 GLU A  51     -29.256 -36.910 -35.806  1.00  0.790          O  
ATOM    741  OE2 GLU A  51     -28.670 -38.011 -34.082  1.00  0.790          O  
ATOM    742  H   GLU A  51     -27.787 -33.209 -33.865  1.00  0.620          H  
ATOM    743  HA  GLU A  51     -25.416 -34.307 -35.041  1.00  0.700          H  
ATOM    744 1HB  GLU A  51     -28.351 -34.558 -35.795  1.00  0.950          H  
ATOM    745 2HB  GLU A  51     -27.086 -35.487 -36.588  1.00  0.950          H  
ATOM    746 1HG  GLU A  51     -26.515 -36.570 -34.465  1.00  0.950          H  
ATOM    747 2HG  GLU A  51     -27.680 -35.563 -33.610  1.00  0.950          H  
ATOM    748  N   ARG A  52     -27.037 -32.122 -36.949  1.00  0.540          N  
ATOM    749  CA  ARG A  52     -26.873 -31.263 -38.119  1.00  0.560          C  
ATOM    750  C   ARG A  52     -25.662 -30.358 -37.985  1.00  0.580          C  
ATOM    751  O   ARG A  52     -24.918 -30.188 -38.944  1.00  0.640          O  
ATOM    752  CB  ARG A  52     -28.104 -30.406 -38.369  1.00  0.780          C  
ATOM    753  CG  ARG A  52     -29.310 -31.165 -38.897  1.00  0.780          C  
ATOM    754  CD  ARG A  52     -30.377 -30.255 -39.409  1.00  0.780          C  
ATOM    755  NE  ARG A  52     -30.968 -29.416 -38.356  1.00  0.780          N  
ATOM    756  CZ  ARG A  52     -31.995 -29.778 -37.547  1.00  0.780          C  
ATOM    757  NH1 ARG A  52     -32.536 -30.972 -37.641  1.00  0.780          N  
ATOM    758  NH2 ARG A  52     -32.458 -28.923 -36.652  1.00  0.780          N  
ATOM    759  H   ARG A  52     -27.902 -32.086 -36.394  1.00  0.650          H  
ATOM    760  HA  ARG A  52     -26.726 -31.901 -38.989  1.00  0.670          H  
ATOM    761 1HB  ARG A  52     -28.399 -29.934 -37.438  1.00  0.930          H  
ATOM    762 2HB  ARG A  52     -27.859 -29.612 -39.078  1.00  0.930          H  
ATOM    763 1HG  ARG A  52     -28.992 -31.808 -39.716  1.00  0.930          H  
ATOM    764 2HG  ARG A  52     -29.724 -31.778 -38.103  1.00  0.930          H  
ATOM    765 1HD  ARG A  52     -29.936 -29.590 -40.157  1.00  0.930          H  
ATOM    766 2HD  ARG A  52     -31.165 -30.837 -39.879  1.00  0.930          H  
ATOM    767  HE  ARG A  52     -30.592 -28.484 -38.245  1.00  0.930          H  
ATOM    768 1HH1 ARG A  52     -32.191 -31.636 -38.317  1.00  0.930          H  
ATOM    769 2HH1 ARG A  52     -33.298 -31.229 -37.029  1.00  0.930          H  
ATOM    770 1HH2 ARG A  52     -32.051 -28.002 -36.574  1.00  0.930          H  
ATOM    771 2HH2 ARG A  52     -33.219 -29.188 -36.040  1.00  0.930          H  
ATOM    772  N   MET A  53     -25.454 -29.794 -36.801  1.00  0.540          N  
ATOM    773  CA  MET A  53     -24.323 -28.912 -36.568  1.00  0.570          C  
ATOM    774  C   MET A  53     -23.008 -29.640 -36.639  1.00  0.650          C  
ATOM    775  O   MET A  53     -22.042 -29.115 -37.188  1.00  0.740          O  
ATOM    776  CB  MET A  53     -24.516 -28.195 -35.255  1.00  0.790          C  
ATOM    777  CG  MET A  53     -25.649 -27.218 -35.272  1.00  0.790          C  
ATOM    778  SD  MET A  53     -25.418 -25.854 -36.443  1.00  0.790          S  
ATOM    779  CE  MET A  53     -26.386 -26.295 -37.905  1.00  0.790          C  
ATOM    780  H   MET A  53     -26.134 -29.969 -36.056  1.00  0.650          H  
ATOM    781  HA  MET A  53     -24.294 -28.173 -37.356  1.00  0.680          H  
ATOM    782 1HB  MET A  53     -24.760 -28.927 -34.493  1.00  0.940          H  
ATOM    783 2HB  MET A  53     -23.603 -27.696 -34.964  1.00  0.940          H  
ATOM    784 1HG  MET A  53     -26.530 -27.759 -35.573  1.00  0.940          H  
ATOM    785 2HG  MET A  53     -25.821 -26.836 -34.301  1.00  0.940          H  
ATOM    786 1HE  MET A  53     -26.286 -25.512 -38.645  1.00  0.940          H  
ATOM    787 2HE  MET A  53     -26.040 -27.227 -38.340  1.00  0.940          H  
ATOM    788 3HE  MET A  53     -27.427 -26.398 -37.645  1.00  0.940          H  
ATOM    789  N   GLN A  54     -22.953 -30.877 -36.159  1.00  0.660          N  
ATOM    790  CA  GLN A  54     -21.708 -31.616 -36.277  1.00  0.800          C  
ATOM    791  C   GLN A  54     -21.394 -31.826 -37.761  1.00  0.950          C  
ATOM    792  O   GLN A  54     -20.246 -31.698 -38.182  1.00  1.160          O  
ATOM    793  CB  GLN A  54     -21.808 -32.939 -35.516  1.00  1.060          C  
ATOM    794  CG  GLN A  54     -21.856 -32.755 -33.995  1.00  1.060          C  
ATOM    795  CD  GLN A  54     -22.103 -34.020 -33.243  1.00  1.060          C  
ATOM    796  OE1 GLN A  54     -22.296 -35.055 -33.887  1.00  1.060          O  
ATOM    797  NE2 GLN A  54     -22.115 -33.983 -31.898  1.00  1.060          N  
ATOM    798  H   GLN A  54     -23.756 -31.268 -35.654  1.00  0.790          H  
ATOM    799  HA  GLN A  54     -20.899 -31.033 -35.861  1.00  0.960          H  
ATOM    800 1HB  GLN A  54     -22.719 -33.459 -35.822  1.00  1.280          H  
ATOM    801 2HB  GLN A  54     -20.960 -33.574 -35.765  1.00  1.280          H  
ATOM    802 1HG  GLN A  54     -20.915 -32.359 -33.682  1.00  1.280          H  
ATOM    803 2HG  GLN A  54     -22.633 -32.073 -33.752  1.00  1.280          H  
ATOM    804 1HE2 GLN A  54     -22.286 -34.824 -31.384  1.00  1.280          H  
ATOM    805 2HE2 GLN A  54     -21.971 -33.110 -31.351  1.00  1.280          H  
ATOM    806  N   ALA A  55     -22.425 -32.133 -38.556  1.00  0.880          N  
ATOM    807  CA  ALA A  55     -22.269 -32.299 -39.996  1.00  0.970          C  
ATOM    808  C   ALA A  55     -21.930 -30.990 -40.750  1.00  1.000          C  
ATOM    809  O   ALA A  55     -21.133 -31.010 -41.693  1.00  1.150          O  
ATOM    810  CB  ALA A  55     -23.543 -32.885 -40.576  1.00  1.320          C  
ATOM    811  H   ALA A  55     -23.345 -32.298 -38.132  1.00  1.060          H  
ATOM    812  HA  ALA A  55     -21.451 -32.999 -40.158  1.00  1.160          H  
ATOM    813 1HB  ALA A  55     -23.413 -33.054 -41.642  1.00  1.590          H  
ATOM    814 2HB  ALA A  55     -23.767 -33.828 -40.078  1.00  1.590          H  
ATOM    815 3HB  ALA A  55     -24.362 -32.190 -40.416  1.00  1.590          H  
ATOM    816  N   GLU A  56     -22.553 -29.866 -40.358  1.00  0.900          N  
ATOM    817  CA  GLU A  56     -22.380 -28.586 -41.056  1.00  0.990          C  
ATOM    818  C   GLU A  56     -21.233 -27.677 -40.592  1.00  1.070          C  
ATOM    819  O   GLU A  56     -20.578 -27.043 -41.422  1.00  1.210          O  
ATOM    820  CB  GLU A  56     -23.669 -27.755 -40.952  1.00  1.350          C  
ATOM    821  CG  GLU A  56     -24.889 -28.330 -41.681  1.00  1.350          C  
ATOM    822  CD  GLU A  56     -26.129 -27.458 -41.532  1.00  1.350          C  
ATOM    823  OE1 GLU A  56     -26.008 -26.346 -41.054  1.00  1.350          O  
ATOM    824  OE2 GLU A  56     -27.197 -27.911 -41.870  1.00  1.350          O  
ATOM    825  H   GLU A  56     -23.234 -29.925 -39.602  1.00  1.080          H  
ATOM    826  HA  GLU A  56     -22.207 -28.816 -42.105  1.00  1.190          H  
ATOM    827 1HB  GLU A  56     -23.938 -27.650 -39.899  1.00  1.620          H  
ATOM    828 2HB  GLU A  56     -23.485 -26.754 -41.339  1.00  1.620          H  
ATOM    829 1HG  GLU A  56     -24.649 -28.426 -42.738  1.00  1.620          H  
ATOM    830 2HG  GLU A  56     -25.098 -29.324 -41.298  1.00  1.620          H  
ATOM    831  N   ALA A  57     -21.032 -27.530 -39.283  1.00  0.980          N  
ATOM    832  CA  ALA A  57     -20.016 -26.613 -38.788  1.00  1.040          C  
ATOM    833  C   ALA A  57     -18.625 -27.196 -38.982  1.00  1.140          C  
ATOM    834  O   ALA A  57     -18.387 -28.374 -38.720  1.00  1.970          O  
ATOM    835  CB  ALA A  57     -20.246 -26.308 -37.307  1.00  1.430          C  
ATOM    836  H   ALA A  57     -21.572 -28.076 -38.613  1.00  1.180          H  
ATOM    837  HA  ALA A  57     -20.083 -25.690 -39.361  1.00  1.250          H  
ATOM    838 1HB  ALA A  57     -19.493 -25.609 -36.959  1.00  1.720          H  
ATOM    839 2HB  ALA A  57     -21.237 -25.874 -37.174  1.00  1.720          H  
ATOM    840 3HB  ALA A  57     -20.179 -27.235 -36.736  1.00  1.720          H  
ATOM    841  N   GLY A  58     -17.645 -26.347 -39.294  1.00  1.110          N  
ATOM    842  CA  GLY A  58     -16.244 -26.791 -39.375  1.00  1.190          C  
ATOM    843  C   GLY A  58     -15.619 -26.808 -37.979  1.00  1.110          C  
ATOM    844  O   GLY A  58     -14.621 -26.135 -37.717  1.00  1.210          O  
ATOM    845  H   GLY A  58     -17.873 -25.387 -39.508  1.00  1.330          H  
ATOM    846 1HA  GLY A  58     -16.201 -27.787 -39.815  1.00  1.430          H  
ATOM    847 2HA  GLY A  58     -15.683 -26.122 -40.025  1.00  1.430          H  
ATOM    848  N   VAL A  59     -16.288 -27.517 -37.079  1.00  0.990          N  
ATOM    849  CA  VAL A  59     -15.964 -27.600 -35.674  1.00  0.910          C  
ATOM    850  C   VAL A  59     -15.964 -29.055 -35.206  1.00  0.850          C  
ATOM    851  O   VAL A  59     -16.894 -29.788 -35.525  1.00  0.800          O  
ATOM    852  CB  VAL A  59     -16.976 -26.768 -34.865  1.00  1.310          C  
ATOM    853  CG1 VAL A  59     -16.704 -26.878 -33.404  1.00  1.310          C  
ATOM    854  CG2 VAL A  59     -16.867 -25.324 -35.278  1.00  1.310          C  
ATOM    855  H   VAL A  59     -17.069 -28.065 -37.456  1.00  1.190          H  
ATOM    856  HA  VAL A  59     -14.996 -27.141 -35.537  1.00  1.090          H  
ATOM    857  HB  VAL A  59     -17.975 -27.129 -35.050  1.00  1.570          H  
ATOM    858 1HG1 VAL A  59     -17.414 -26.282 -32.849  1.00  1.570          H  
ATOM    859 2HG1 VAL A  59     -16.787 -27.912 -33.087  1.00  1.570          H  
ATOM    860 3HG1 VAL A  59     -15.710 -26.509 -33.212  1.00  1.570          H  
ATOM    861 1HG2 VAL A  59     -17.543 -24.750 -34.703  1.00  1.570          H  
ATOM    862 2HG2 VAL A  59     -15.859 -24.963 -35.090  1.00  1.570          H  
ATOM    863 3HG2 VAL A  59     -17.096 -25.205 -36.329  1.00  1.570          H  
ATOM    864  N   PRO A  60     -14.941 -29.539 -34.486  1.00  0.920          N  
ATOM    865  CA  PRO A  60     -14.907 -30.890 -33.974  1.00  0.900          C  
ATOM    866  C   PRO A  60     -16.161 -31.169 -33.162  1.00  0.760          C  
ATOM    867  O   PRO A  60     -16.547 -30.357 -32.321  1.00  0.680          O  
ATOM    868  CB  PRO A  60     -13.653 -30.870 -33.089  1.00  1.350          C  
ATOM    869  CG  PRO A  60     -12.764 -29.822 -33.724  1.00  1.350          C  
ATOM    870  CD  PRO A  60     -13.716 -28.750 -34.216  1.00  1.350          C  
ATOM    871  HA  PRO A  60     -14.807 -31.599 -34.809  1.00  1.080          H  
ATOM    872 1HB  PRO A  60     -13.926 -30.624 -32.051  1.00  1.620          H  
ATOM    873 2HB  PRO A  60     -13.187 -31.869 -33.069  1.00  1.620          H  
ATOM    874 1HG  PRO A  60     -12.046 -29.438 -32.979  1.00  1.620          H  
ATOM    875 2HG  PRO A  60     -12.169 -30.267 -34.534  1.00  1.620          H  
ATOM    876 1HD  PRO A  60     -13.886 -27.994 -33.441  1.00  1.620          H  
ATOM    877 2HD  PRO A  60     -13.287 -28.332 -35.139  1.00  1.620          H  
ATOM    878  N   ALA A  61     -16.728 -32.363 -33.356  1.00  0.780          N  
ATOM    879  CA  ALA A  61     -17.960 -32.825 -32.704  1.00  0.770          C  
ATOM    880  C   ALA A  61     -17.944 -32.643 -31.196  1.00  0.680          C  
ATOM    881  O   ALA A  61     -18.988 -32.486 -30.570  1.00  0.760          O  
ATOM    882  CB  ALA A  61     -18.216 -34.284 -33.027  1.00  1.080          C  
ATOM    883  H   ALA A  61     -16.311 -32.967 -34.052  1.00  0.940          H  
ATOM    884  HA  ALA A  61     -18.775 -32.227 -33.099  1.00  0.920          H  
ATOM    885 1HB  ALA A  61     -19.155 -34.597 -32.572  1.00  1.300          H  
ATOM    886 2HB  ALA A  61     -18.277 -34.410 -34.107  1.00  1.300          H  
ATOM    887 3HB  ALA A  61     -17.404 -34.893 -32.634  1.00  1.300          H  
ATOM    888  N   LYS A  62     -16.770 -32.707 -30.595  1.00  0.600          N  
ATOM    889  CA  LYS A  62     -16.618 -32.603 -29.150  1.00  0.620          C  
ATOM    890  C   LYS A  62     -17.192 -31.295 -28.590  1.00  0.590          C  
ATOM    891  O   LYS A  62     -17.500 -31.206 -27.400  1.00  0.690          O  
ATOM    892  CB  LYS A  62     -15.141 -32.700 -28.774  1.00  0.860          C  
ATOM    893  CG  LYS A  62     -14.520 -34.077 -28.975  1.00  0.860          C  
ATOM    894  CD  LYS A  62     -13.037 -34.072 -28.597  1.00  0.860          C  
ATOM    895  CE  LYS A  62     -12.397 -35.446 -28.793  1.00  0.860          C  
ATOM    896  NZ  LYS A  62     -10.940 -35.437 -28.461  1.00  0.860          N  
ATOM    897  H   LYS A  62     -15.954 -32.815 -31.178  1.00  0.720          H  
ATOM    898  HA  LYS A  62     -17.160 -33.429 -28.688  1.00  0.740          H  
ATOM    899 1HB  LYS A  62     -14.572 -31.984 -29.369  1.00  1.030          H  
ATOM    900 2HB  LYS A  62     -15.018 -32.424 -27.727  1.00  1.030          H  
ATOM    901 1HG  LYS A  62     -15.047 -34.803 -28.353  1.00  1.030          H  
ATOM    902 2HG  LYS A  62     -14.627 -34.375 -30.016  1.00  1.030          H  
ATOM    903 1HD  LYS A  62     -12.508 -33.344 -29.214  1.00  1.030          H  
ATOM    904 2HD  LYS A  62     -12.933 -33.781 -27.552  1.00  1.030          H  
ATOM    905 1HE  LYS A  62     -12.901 -36.168 -28.152  1.00  1.030          H  
ATOM    906 2HE  LYS A  62     -12.520 -35.752 -29.832  1.00  1.030          H  
ATOM    907 1HZ  LYS A  62     -10.556 -36.361 -28.604  1.00  1.030          H  
ATOM    908 2HZ  LYS A  62     -10.459 -34.779 -29.060  1.00  1.030          H  
ATOM    909 3HZ  LYS A  62     -10.813 -35.167 -27.496  1.00  1.030          H  
ATOM    910  N   ARG A  63     -17.286 -30.268 -29.437  1.00  0.550          N  
ATOM    911  CA  ARG A  63     -17.782 -28.961 -29.047  1.00  0.520          C  
ATOM    912  C   ARG A  63     -19.269 -28.734 -29.365  1.00  0.450          C  
ATOM    913  O   ARG A  63     -19.785 -27.624 -29.178  1.00  0.510          O  
ATOM    914  CB  ARG A  63     -16.966 -27.899 -29.743  1.00  0.740          C  
ATOM    915  CG  ARG A  63     -15.515 -27.827 -29.343  1.00  0.740          C  
ATOM    916  CD  ARG A  63     -14.822 -26.793 -30.122  1.00  0.740          C  
ATOM    917  NE  ARG A  63     -13.418 -26.686 -29.787  1.00  0.740          N  
ATOM    918  CZ  ARG A  63     -12.546 -25.856 -30.400  1.00  0.740          C  
ATOM    919  NH1 ARG A  63     -12.952 -25.067 -31.378  1.00  0.740          N  
ATOM    920  NH2 ARG A  63     -11.278 -25.839 -30.018  1.00  0.740          N  
ATOM    921  H   ARG A  63     -17.025 -30.412 -30.418  1.00  0.660          H  
ATOM    922  HA  ARG A  63     -17.639 -28.863 -27.973  1.00  0.620          H  
ATOM    923 1HB  ARG A  63     -16.992 -28.101 -30.800  1.00  0.890          H  
ATOM    924 2HB  ARG A  63     -17.402 -26.933 -29.589  1.00  0.890          H  
ATOM    925 1HG  ARG A  63     -15.442 -27.575 -28.284  1.00  0.890          H  
ATOM    926 2HG  ARG A  63     -15.032 -28.787 -29.529  1.00  0.890          H  
ATOM    927 1HD  ARG A  63     -14.892 -27.058 -31.161  1.00  0.890          H  
ATOM    928 2HD  ARG A  63     -15.301 -25.825 -29.950  1.00  0.890          H  
ATOM    929  HE  ARG A  63     -13.068 -27.272 -29.039  1.00  0.890          H  
ATOM    930 1HH1 ARG A  63     -13.919 -25.070 -31.667  1.00  0.890          H  
ATOM    931 2HH1 ARG A  63     -12.295 -24.449 -31.833  1.00  0.890          H  
ATOM    932 1HH2 ARG A  63     -10.965 -26.443 -29.269  1.00  0.890          H  
ATOM    933 2HH2 ARG A  63     -10.620 -25.222 -30.472  1.00  0.890          H  
ATOM    934  N   ILE A  64     -19.953 -29.749 -29.893  1.00  0.410          N  
ATOM    935  CA  ILE A  64     -21.362 -29.595 -30.258  1.00  0.420          C  
ATOM    936  C   ILE A  64     -22.219 -30.552 -29.431  1.00  0.460          C  
ATOM    937  O   ILE A  64     -22.218 -31.769 -29.662  1.00  0.580          O  
ATOM    938  CB  ILE A  64     -21.515 -29.852 -31.762  1.00  0.580          C  
ATOM    939  CG1 ILE A  64     -20.600 -28.840 -32.517  1.00  0.580          C  
ATOM    940  CG2 ILE A  64     -23.008 -29.698 -32.188  1.00  0.580          C  
ATOM    941  CD1 ILE A  64     -20.395 -29.079 -33.960  1.00  0.580          C  
ATOM    942  H   ILE A  64     -19.501 -30.661 -30.027  1.00  0.490          H  
ATOM    943  HA  ILE A  64     -21.683 -28.576 -30.036  1.00  0.500          H  
ATOM    944  HB  ILE A  64     -21.156 -30.844 -31.979  1.00  0.700          H  
ATOM    945 1HG1 ILE A  64     -21.032 -27.877 -32.392  1.00  0.700          H  
ATOM    946 2HG1 ILE A  64     -19.613 -28.843 -32.075  1.00  0.700          H  
ATOM    947 1HG2 ILE A  64     -23.109 -29.882 -33.242  1.00  0.700          H  
ATOM    948 2HG2 ILE A  64     -23.622 -30.416 -31.648  1.00  0.700          H  
ATOM    949 3HG2 ILE A  64     -23.352 -28.687 -31.961  1.00  0.700          H  
ATOM    950 1HD1 ILE A  64     -19.753 -28.312 -34.361  1.00  0.700          H  
ATOM    951 2HD1 ILE A  64     -19.918 -30.044 -34.094  1.00  0.700          H  
ATOM    952 3HD1 ILE A  64     -21.332 -29.053 -34.478  1.00  0.700          H  
ATOM    953  N   ASP A  65     -23.028 -29.993 -28.522  1.00  0.440          N  
ATOM    954  CA  ASP A  65     -23.771 -30.830 -27.571  1.00  0.480          C  
ATOM    955  C   ASP A  65     -25.155 -30.262 -27.266  1.00  0.430          C  
ATOM    956  O   ASP A  65     -25.501 -29.211 -27.798  1.00  0.480          O  
ATOM    957  CB  ASP A  65     -22.917 -30.907 -26.287  1.00  0.660          C  
ATOM    958  CG  ASP A  65     -23.122 -32.123 -25.397  1.00  0.660          C  
ATOM    959  OD1 ASP A  65     -24.152 -32.748 -25.491  1.00  0.660          O  
ATOM    960  OD2 ASP A  65     -22.250 -32.388 -24.586  1.00  0.660          O  
ATOM    961  H   ASP A  65     -23.055 -28.967 -28.444  1.00  0.530          H  
ATOM    962  HA  ASP A  65     -23.891 -31.827 -27.997  1.00  0.580          H  
ATOM    963 1HB  ASP A  65     -21.862 -30.871 -26.567  1.00  0.790          H  
ATOM    964 2HB  ASP A  65     -23.110 -30.018 -25.688  1.00  0.790          H  
ATOM    965  N   LEU A  66     -25.922 -30.950 -26.413  1.00  0.420          N  
ATOM    966  CA  LEU A  66     -27.287 -30.548 -26.034  1.00  0.420          C  
ATOM    967  C   LEU A  66     -27.669 -30.743 -24.548  1.00  0.420          C  
ATOM    968  O   LEU A  66     -27.113 -31.607 -23.867  1.00  0.490          O  
ATOM    969  CB  LEU A  66     -28.319 -31.290 -26.882  1.00  0.590          C  
ATOM    970  CG  LEU A  66     -28.424 -32.813 -26.655  1.00  0.590          C  
ATOM    971  CD1 LEU A  66     -29.857 -33.222 -26.813  1.00  0.590          C  
ATOM    972  CD2 LEU A  66     -27.546 -33.547 -27.690  1.00  0.590          C  
ATOM    973  H   LEU A  66     -25.519 -31.807 -26.021  1.00  0.500          H  
ATOM    974  HA  LEU A  66     -27.367 -29.495 -26.250  1.00  0.500          H  
ATOM    975 1HB  LEU A  66     -29.287 -30.855 -26.667  1.00  0.710          H  
ATOM    976 2HB  LEU A  66     -28.093 -31.113 -27.935  1.00  0.710          H  
ATOM    977  HG  LEU A  66     -28.101 -33.074 -25.654  1.00  0.710          H  
ATOM    978 1HD1 LEU A  66     -29.943 -34.294 -26.662  1.00  0.710          H  
ATOM    979 2HD1 LEU A  66     -30.469 -32.696 -26.079  1.00  0.710          H  
ATOM    980 3HD1 LEU A  66     -30.184 -32.975 -27.790  1.00  0.710          H  
ATOM    981 1HD2 LEU A  66     -27.637 -34.623 -27.542  1.00  0.710          H  
ATOM    982 2HD2 LEU A  66     -27.868 -33.294 -28.685  1.00  0.710          H  
ATOM    983 3HD2 LEU A  66     -26.505 -33.262 -27.576  1.00  0.710          H  
ATOM    984  N   GLU A  67     -28.679 -29.984 -24.080  1.00  0.390          N  
ATOM    985  CA  GLU A  67     -29.201 -30.137 -22.702  1.00  0.430          C  
ATOM    986  C   GLU A  67     -30.690 -29.735 -22.546  1.00  0.410          C  
ATOM    987  O   GLU A  67     -31.211 -28.900 -23.284  1.00  0.370          O  
ATOM    988  CB  GLU A  67     -28.319 -29.333 -21.723  1.00  0.590          C  
ATOM    989  CG  GLU A  67     -28.657 -29.474 -20.211  1.00  0.590          C  
ATOM    990  CD  GLU A  67     -28.594 -30.927 -19.695  1.00  0.590          C  
ATOM    991  OE1 GLU A  67     -29.472 -31.703 -20.064  1.00  0.590          O  
ATOM    992  OE2 GLU A  67     -27.711 -31.239 -18.931  1.00  0.590          O  
ATOM    993  H   GLU A  67     -29.073 -29.295 -24.727  1.00  0.470          H  
ATOM    994  HA  GLU A  67     -29.124 -31.191 -22.437  1.00  0.520          H  
ATOM    995 1HB  GLU A  67     -27.278 -29.636 -21.850  1.00  0.700          H  
ATOM    996 2HB  GLU A  67     -28.376 -28.273 -21.971  1.00  0.700          H  
ATOM    997 1HG  GLU A  67     -27.909 -28.899 -19.658  1.00  0.700          H  
ATOM    998 2HG  GLU A  67     -29.625 -29.030 -19.983  1.00  0.700          H  
ATOM    999  N   VAL A  68     -31.361 -30.306 -21.550  1.00  0.490          N  
ATOM   1000  CA  VAL A  68     -32.782 -30.021 -21.334  1.00  0.500          C  
ATOM   1001  C   VAL A  68     -33.127 -29.265 -20.051  1.00  0.490          C  
ATOM   1002  O   VAL A  68     -32.760 -29.665 -18.947  1.00  0.550          O  
ATOM   1003  CB  VAL A  68     -33.590 -31.336 -21.407  1.00  0.700          C  
ATOM   1004  CG1 VAL A  68     -35.073 -31.107 -21.110  1.00  0.700          C  
ATOM   1005  CG2 VAL A  68     -33.473 -31.894 -22.814  1.00  0.700          C  
ATOM   1006  H   VAL A  68     -30.846 -30.944 -20.937  1.00  0.590          H  
ATOM   1007  HA  VAL A  68     -33.101 -29.413 -22.166  1.00  0.600          H  
ATOM   1008  HB  VAL A  68     -33.200 -32.039 -20.681  1.00  0.840          H  
ATOM   1009 1HG1 VAL A  68     -35.607 -32.051 -21.190  1.00  0.840          H  
ATOM   1010 2HG1 VAL A  68     -35.208 -30.708 -20.106  1.00  0.840          H  
ATOM   1011 3HG1 VAL A  68     -35.477 -30.415 -21.828  1.00  0.840          H  
ATOM   1012 1HG2 VAL A  68     -34.036 -32.801 -22.861  1.00  0.840          H  
ATOM   1013 2HG2 VAL A  68     -33.888 -31.168 -23.507  1.00  0.840          H  
ATOM   1014 3HG2 VAL A  68     -32.435 -32.087 -23.064  1.00  0.840          H  
ATOM   1015  N   MET A  69     -33.858 -28.163 -20.236  1.00  0.450          N  
ATOM   1016  CA  MET A  69     -34.322 -27.291 -19.160  1.00  0.530          C  
ATOM   1017  C   MET A  69     -35.745 -26.793 -19.408  1.00  0.430          C  
ATOM   1018  O   MET A  69     -36.049 -26.225 -20.456  1.00  0.420          O  
ATOM   1019  CB  MET A  69     -33.409 -26.094 -19.033  1.00  0.710          C  
ATOM   1020  CG  MET A  69     -32.009 -26.408 -18.633  1.00  0.710          C  
ATOM   1021  SD  MET A  69     -30.982 -24.972 -18.609  1.00  0.710          S  
ATOM   1022  CE  MET A  69     -30.576 -24.858 -20.324  1.00  0.710          C  
ATOM   1023  H   MET A  69     -34.127 -27.962 -21.201  1.00  0.540          H  
ATOM   1024  HA  MET A  69     -34.318 -27.855 -18.228  1.00  0.640          H  
ATOM   1025 1HB  MET A  69     -33.407 -25.549 -19.967  1.00  0.850          H  
ATOM   1026 2HB  MET A  69     -33.807 -25.443 -18.277  1.00  0.850          H  
ATOM   1027 1HG  MET A  69     -32.012 -26.864 -17.651  1.00  0.850          H  
ATOM   1028 2HG  MET A  69     -31.574 -27.116 -19.328  1.00  0.850          H  
ATOM   1029 1HE  MET A  69     -29.951 -23.986 -20.492  1.00  0.850          H  
ATOM   1030 2HE  MET A  69     -30.041 -25.759 -20.629  1.00  0.850          H  
ATOM   1031 3HE  MET A  69     -31.480 -24.765 -20.907  1.00  0.850          H  
ATOM   1032  N   ASP A  70     -36.596 -26.937 -18.403  1.00  0.510          N  
ATOM   1033  CA  ASP A  70     -37.986 -26.507 -18.465  1.00  0.420          C  
ATOM   1034  C   ASP A  70     -38.207 -25.232 -17.657  1.00  0.430          C  
ATOM   1035  O   ASP A  70     -38.025 -25.231 -16.443  1.00  0.410          O  
ATOM   1036  CB  ASP A  70     -38.924 -27.635 -18.018  1.00  0.620          C  
ATOM   1037  CG  ASP A  70     -40.419 -27.305 -18.202  1.00  0.620          C  
ATOM   1038  OD1 ASP A  70     -40.794 -26.130 -18.209  1.00  0.620          O  
ATOM   1039  OD2 ASP A  70     -41.179 -28.229 -18.376  1.00  0.620          O  
ATOM   1040  H   ASP A  70     -36.276 -27.389 -17.559  1.00  0.610          H  
ATOM   1041  HA  ASP A  70     -38.223 -26.276 -19.503  1.00  0.500          H  
ATOM   1042 1HB  ASP A  70     -38.696 -28.538 -18.588  1.00  0.750          H  
ATOM   1043 2HB  ASP A  70     -38.745 -27.862 -16.970  1.00  0.750          H  
ATOM   1044  N   GLY A  71     -38.549 -24.135 -18.322  1.00  0.530          N  
ATOM   1045  CA  GLY A  71     -38.719 -22.817 -17.690  1.00  0.640          C  
ATOM   1046  C   GLY A  71     -39.756 -22.770 -16.569  1.00  0.630          C  
ATOM   1047  O   GLY A  71     -39.804 -21.819 -15.795  1.00  0.760          O  
ATOM   1048  H   GLY A  71     -38.693 -24.212 -19.319  1.00  0.640          H  
ATOM   1049 1HA  GLY A  71     -37.757 -22.490 -17.299  1.00  0.770          H  
ATOM   1050 2HA  GLY A  71     -39.009 -22.103 -18.455  1.00  0.770          H  
ATOM   1051  N   SER A  72     -40.622 -23.770 -16.493  1.00  0.520          N  
ATOM   1052  CA  SER A  72     -41.621 -23.828 -15.431  1.00  0.570          C  
ATOM   1053  C   SER A  72     -41.076 -24.550 -14.192  1.00  0.560          C  
ATOM   1054  O   SER A  72     -41.780 -24.684 -13.184  1.00  0.650          O  
ATOM   1055  CB  SER A  72     -42.878 -24.522 -15.919  1.00  0.780          C  
ATOM   1056  OG  SER A  72     -42.643 -25.884 -16.159  1.00  0.780          O  
ATOM   1057  H   SER A  72     -40.572 -24.541 -17.176  1.00  0.620          H  
ATOM   1058  HA  SER A  72     -41.870 -22.812 -15.134  1.00  0.680          H  
ATOM   1059 1HB  SER A  72     -43.661 -24.408 -15.175  1.00  0.930          H  
ATOM   1060 2HB  SER A  72     -43.222 -24.045 -16.838  1.00  0.930          H  
ATOM   1061  HG  SER A  72     -42.139 -25.937 -17.006  1.00  0.930          H  
ATOM   1062  N   ASP A  73     -39.832 -25.043 -14.281  1.00  0.460          N  
ATOM   1063  CA  ASP A  73     -39.209 -25.829 -13.230  1.00  0.440          C  
ATOM   1064  C   ASP A  73     -37.767 -25.379 -12.861  1.00  0.400          C  
ATOM   1065  O   ASP A  73     -36.798 -25.723 -13.553  1.00  0.400          O  
ATOM   1066  CB  ASP A  73     -39.221 -27.295 -13.672  1.00  0.620          C  
ATOM   1067  CG  ASP A  73     -38.634 -28.270 -12.678  1.00  0.620          C  
ATOM   1068  OD1 ASP A  73     -37.854 -27.854 -11.834  1.00  0.620          O  
ATOM   1069  OD2 ASP A  73     -38.929 -29.433 -12.771  1.00  0.620          O  
ATOM   1070  H   ASP A  73     -39.297 -24.885 -15.137  1.00  0.550          H  
ATOM   1071  HA  ASP A  73     -39.869 -25.767 -12.381  1.00  0.530          H  
ATOM   1072 1HB  ASP A  73     -40.253 -27.592 -13.878  1.00  0.750          H  
ATOM   1073 2HB  ASP A  73     -38.682 -27.377 -14.610  1.00  0.750          H  
ATOM   1074  N   PRO A  74     -37.555 -24.684 -11.720  1.00  0.390          N  
ATOM   1075  CA  PRO A  74     -36.269 -24.163 -11.294  1.00  0.380          C  
ATOM   1076  C   PRO A  74     -35.225 -25.252 -11.075  1.00  0.370          C  
ATOM   1077  O   PRO A  74     -34.027 -24.967 -11.096  1.00  0.380          O  
ATOM   1078  CB  PRO A  74     -36.598 -23.450  -9.977  1.00  0.570          C  
ATOM   1079  CG  PRO A  74     -37.875 -24.074  -9.485  1.00  0.570          C  
ATOM   1080  CD  PRO A  74     -38.642 -24.465 -10.741  1.00  0.570          C  
ATOM   1081  HA  PRO A  74     -35.918 -23.441 -12.047  1.00  0.460          H  
ATOM   1082 1HB  PRO A  74     -35.766 -23.591  -9.269  1.00  0.680          H  
ATOM   1083 2HB  PRO A  74     -36.665 -22.392 -10.134  1.00  0.680          H  
ATOM   1084 1HG  PRO A  74     -37.649 -24.930  -8.829  1.00  0.680          H  
ATOM   1085 2HG  PRO A  74     -38.428 -23.345  -8.871  1.00  0.680          H  
ATOM   1086 1HD  PRO A  74     -39.151 -25.404 -10.479  1.00  0.680          H  
ATOM   1087 2HD  PRO A  74     -39.332 -23.678 -11.092  1.00  0.680          H  
ATOM   1088  N   VAL A  75     -35.672 -26.494 -10.844  1.00  0.380          N  
ATOM   1089  CA  VAL A  75     -34.767 -27.596 -10.598  1.00  0.390          C  
ATOM   1090  C   VAL A  75     -34.223 -28.017 -11.925  1.00  0.380          C  
ATOM   1091  O   VAL A  75     -33.027 -28.264 -12.065  1.00  0.380          O  
ATOM   1092  CB  VAL A  75     -35.450 -28.774  -9.888  1.00  0.540          C  
ATOM   1093  CG1 VAL A  75     -34.470 -29.959  -9.784  1.00  0.540          C  
ATOM   1094  CG2 VAL A  75     -35.912 -28.314  -8.514  1.00  0.540          C  
ATOM   1095  H   VAL A  75     -36.671 -26.718 -10.917  1.00  0.460          H  
ATOM   1096  HA  VAL A  75     -33.947 -27.248  -9.973  1.00  0.470          H  
ATOM   1097  HB  VAL A  75     -36.309 -29.106 -10.471  1.00  0.650          H  
ATOM   1098 1HG1 VAL A  75     -34.965 -30.789  -9.282  1.00  0.650          H  
ATOM   1099 2HG1 VAL A  75     -34.159 -30.282 -10.778  1.00  0.650          H  
ATOM   1100 3HG1 VAL A  75     -33.595 -29.658  -9.214  1.00  0.650          H  
ATOM   1101 1HG2 VAL A  75     -36.407 -29.140  -8.002  1.00  0.650          H  
ATOM   1102 2HG2 VAL A  75     -35.053 -27.987  -7.933  1.00  0.650          H  
ATOM   1103 3HG2 VAL A  75     -36.611 -27.486  -8.628  1.00  0.650          H  
ATOM   1104  N   ALA A  76     -35.114 -28.146 -12.898  1.00  0.380          N  
ATOM   1105  CA  ALA A  76     -34.687 -28.521 -14.236  1.00  0.390          C  
ATOM   1106  C   ALA A  76     -33.676 -27.507 -14.773  1.00  0.380          C  
ATOM   1107  O   ALA A  76     -32.688 -27.887 -15.412  1.00  0.410          O  
ATOM   1108  CB  ALA A  76     -35.878 -28.593 -15.176  1.00  0.540          C  
ATOM   1109  H   ALA A  76     -36.106 -27.977 -12.661  1.00  0.460          H  
ATOM   1110  HA  ALA A  76     -34.207 -29.497 -14.179  1.00  0.470          H  
ATOM   1111 1HB  ALA A  76     -35.540 -28.892 -16.161  1.00  0.650          H  
ATOM   1112 2HB  ALA A  76     -36.596 -29.323 -14.796  1.00  0.650          H  
ATOM   1113 3HB  ALA A  76     -36.352 -27.611 -15.228  1.00  0.650          H  
ATOM   1114  N   VAL A  77     -33.902 -26.216 -14.487  1.00  0.360          N  
ATOM   1115  CA  VAL A  77     -32.988 -25.195 -14.974  1.00  0.380          C  
ATOM   1116  C   VAL A  77     -31.660 -25.289 -14.223  1.00  0.370          C  
ATOM   1117  O   VAL A  77     -30.589 -25.218 -14.842  1.00  0.380          O  
ATOM   1118  CB  VAL A  77     -33.576 -23.777 -14.883  1.00  0.520          C  
ATOM   1119  CG1 VAL A  77     -32.476 -22.757 -15.315  1.00  0.520          C  
ATOM   1120  CG2 VAL A  77     -34.839 -23.688 -15.790  1.00  0.520          C  
ATOM   1121  H   VAL A  77     -34.753 -25.973 -13.965  1.00  0.430          H  
ATOM   1122  HA  VAL A  77     -32.795 -25.388 -16.022  1.00  0.460          H  
ATOM   1123  HB  VAL A  77     -33.854 -23.556 -13.851  1.00  0.630          H  
ATOM   1124 1HG1 VAL A  77     -32.844 -21.758 -15.278  1.00  0.630          H  
ATOM   1125 2HG1 VAL A  77     -31.607 -22.829 -14.674  1.00  0.630          H  
ATOM   1126 3HG1 VAL A  77     -32.184 -22.985 -16.333  1.00  0.630          H  
ATOM   1127 1HG2 VAL A  77     -35.270 -22.696 -15.743  1.00  0.630          H  
ATOM   1128 2HG2 VAL A  77     -34.562 -23.907 -16.800  1.00  0.630          H  
ATOM   1129 3HG2 VAL A  77     -35.587 -24.414 -15.456  1.00  0.630          H  
ATOM   1130  N   ARG A  78     -31.718 -25.419 -12.889  1.00  0.360          N  
ATOM   1131  CA  ARG A  78     -30.513 -25.538 -12.094  1.00  0.370          C  
ATOM   1132  C   ARG A  78     -29.668 -26.701 -12.562  1.00  0.380          C  
ATOM   1133  O   ARG A  78     -28.463 -26.546 -12.777  1.00  0.390          O  
ATOM   1134  CB  ARG A  78     -30.830 -25.731 -10.619  1.00  0.510          C  
ATOM   1135  CG  ARG A  78     -29.589 -25.835  -9.724  1.00  0.510          C  
ATOM   1136  CD  ARG A  78     -29.917 -26.118  -8.290  1.00  0.510          C  
ATOM   1137  NE  ARG A  78     -30.598 -27.415  -8.091  1.00  0.510          N  
ATOM   1138  CZ  ARG A  78     -30.005 -28.643  -8.100  1.00  0.510          C  
ATOM   1139  NH1 ARG A  78     -28.711 -28.777  -8.333  1.00  0.510          N  
ATOM   1140  NH2 ARG A  78     -30.734 -29.725  -7.866  1.00  0.510          N  
ATOM   1141  H   ARG A  78     -32.618 -25.428 -12.404  1.00  0.430          H  
ATOM   1142  HA  ARG A  78     -29.937 -24.640 -12.188  1.00  0.440          H  
ATOM   1143 1HB  ARG A  78     -31.440 -24.902 -10.268  1.00  0.620          H  
ATOM   1144 2HB  ARG A  78     -31.419 -26.640 -10.494  1.00  0.620          H  
ATOM   1145 1HG  ARG A  78     -28.940 -26.626 -10.090  1.00  0.620          H  
ATOM   1146 2HG  ARG A  78     -29.050 -24.889  -9.765  1.00  0.620          H  
ATOM   1147 1HD  ARG A  78     -29.001 -26.115  -7.700  1.00  0.620          H  
ATOM   1148 2HD  ARG A  78     -30.578 -25.332  -7.922  1.00  0.620          H  
ATOM   1149  HE  ARG A  78     -31.592 -27.383  -7.896  1.00  0.620          H  
ATOM   1150 1HH1 ARG A  78     -28.127 -27.974  -8.518  1.00  0.620          H  
ATOM   1151 2HH1 ARG A  78     -28.285 -29.699  -8.338  1.00  0.620          H  
ATOM   1152 1HH2 ARG A  78     -31.722 -29.641  -7.677  1.00  0.620          H  
ATOM   1153 2HH2 ARG A  78     -30.298 -30.637  -7.870  1.00  0.620          H  
ATOM   1154  N   ALA A  79     -30.291 -27.875 -12.709  1.00  0.400          N  
ATOM   1155  CA  ALA A  79     -29.591 -29.081 -13.108  1.00  0.430          C  
ATOM   1156  C   ALA A  79     -28.934 -28.920 -14.471  1.00  0.410          C  
ATOM   1157  O   ALA A  79     -27.808 -29.386 -14.674  1.00  0.420          O  
ATOM   1158  CB  ALA A  79     -30.562 -30.242 -13.128  1.00  0.590          C  
ATOM   1159  H   ALA A  79     -31.292 -27.938 -12.512  1.00  0.480          H  
ATOM   1160  HA  ALA A  79     -28.809 -29.276 -12.374  1.00  0.520          H  
ATOM   1161 1HB  ALA A  79     -30.038 -31.154 -13.400  1.00  0.710          H  
ATOM   1162 2HB  ALA A  79     -31.010 -30.353 -12.141  1.00  0.710          H  
ATOM   1163 3HB  ALA A  79     -31.347 -30.036 -13.859  1.00  0.710          H  
ATOM   1164  N   GLY A  80     -29.618 -28.248 -15.401  1.00  0.410          N  
ATOM   1165  CA  GLY A  80     -29.064 -28.004 -16.718  1.00  0.410          C  
ATOM   1166  C   GLY A  80     -27.774 -27.203 -16.624  1.00  0.380          C  
ATOM   1167  O   GLY A  80     -26.730 -27.631 -17.116  1.00  0.390          O  
ATOM   1168  H   GLY A  80     -30.584 -27.951 -15.218  1.00  0.490          H  
ATOM   1169 1HA  GLY A  80     -28.876 -28.957 -17.213  1.00  0.490          H  
ATOM   1170 2HA  GLY A  80     -29.786 -27.470 -17.321  1.00  0.490          H  
ATOM   1171  N   ILE A  81     -27.814 -26.049 -15.954  1.00  0.360          N  
ATOM   1172  CA  ILE A  81     -26.593 -25.254 -15.871  1.00  0.330          C  
ATOM   1173  C   ILE A  81     -25.523 -26.004 -15.110  1.00  0.320          C  
ATOM   1174  O   ILE A  81     -24.369 -26.030 -15.547  1.00  0.310          O  
ATOM   1175  CB  ILE A  81     -26.814 -23.886 -15.190  1.00  0.470          C  
ATOM   1176  CG1 ILE A  81     -27.309 -22.804 -16.218  1.00  0.470          C  
ATOM   1177  CG2 ILE A  81     -25.505 -23.354 -14.487  1.00  0.470          C  
ATOM   1178  CD1 ILE A  81     -28.560 -23.119 -16.941  1.00  0.470          C  
ATOM   1179  H   ILE A  81     -28.699 -25.740 -15.533  1.00  0.430          H  
ATOM   1180  HA  ILE A  81     -26.228 -25.071 -16.875  1.00  0.400          H  
ATOM   1181  HB  ILE A  81     -27.588 -24.026 -14.457  1.00  0.570          H  
ATOM   1182 1HG1 ILE A  81     -27.464 -21.875 -15.687  1.00  0.570          H  
ATOM   1183 2HG1 ILE A  81     -26.541 -22.653 -16.958  1.00  0.570          H  
ATOM   1184 1HG2 ILE A  81     -25.718 -22.417 -14.001  1.00  0.570          H  
ATOM   1185 2HG2 ILE A  81     -25.146 -24.042 -13.729  1.00  0.570          H  
ATOM   1186 3HG2 ILE A  81     -24.727 -23.205 -15.227  1.00  0.570          H  
ATOM   1187 1HD1 ILE A  81     -28.793 -22.298 -17.611  1.00  0.570          H  
ATOM   1188 2HD1 ILE A  81     -28.428 -24.019 -17.520  1.00  0.570          H  
ATOM   1189 3HD1 ILE A  81     -29.377 -23.254 -16.232  1.00  0.570          H  
ATOM   1190  N   GLU A  82     -25.864 -26.657 -13.993  1.00  0.320          N  
ATOM   1191  CA  GLU A  82     -24.828 -27.356 -13.257  1.00  0.320          C  
ATOM   1192  C   GLU A  82     -24.110 -28.337 -14.160  1.00  0.330          C  
ATOM   1193  O   GLU A  82     -22.885 -28.409 -14.114  1.00  0.330          O  
ATOM   1194  CB  GLU A  82     -25.374 -28.098 -12.034  1.00  0.450          C  
ATOM   1195  CG  GLU A  82     -24.261 -28.781 -11.197  1.00  0.450          C  
ATOM   1196  CD  GLU A  82     -24.743 -29.479  -9.950  1.00  0.450          C  
ATOM   1197  OE1 GLU A  82     -25.925 -29.528  -9.718  1.00  0.450          O  
ATOM   1198  OE2 GLU A  82     -23.913 -29.967  -9.224  1.00  0.450          O  
ATOM   1199  H   GLU A  82     -26.826 -26.638 -13.641  1.00  0.380          H  
ATOM   1200  HA  GLU A  82     -24.103 -26.623 -12.907  1.00  0.380          H  
ATOM   1201 1HB  GLU A  82     -25.916 -27.401 -11.395  1.00  0.540          H  
ATOM   1202 2HB  GLU A  82     -26.083 -28.862 -12.359  1.00  0.540          H  
ATOM   1203 1HG  GLU A  82     -23.760 -29.522 -11.821  1.00  0.540          H  
ATOM   1204 2HG  GLU A  82     -23.522 -28.031 -10.922  1.00  0.540          H  
ATOM   1205  N   ALA A  83     -24.848 -29.084 -14.990  1.00  0.350          N  
ATOM   1206  CA  ALA A  83     -24.243 -30.024 -15.923  1.00  0.370          C  
ATOM   1207  C   ALA A  83     -23.303 -29.344 -16.929  1.00  0.360          C  
ATOM   1208  O   ALA A  83     -22.273 -29.922 -17.299  1.00  0.370          O  
ATOM   1209  CB  ALA A  83     -25.323 -30.772 -16.667  1.00  0.510          C  
ATOM   1210  H   ALA A  83     -25.875 -29.028 -14.943  1.00  0.420          H  
ATOM   1211  HA  ALA A  83     -23.660 -30.735 -15.337  1.00  0.440          H  
ATOM   1212 1HB  ALA A  83     -24.875 -31.503 -17.321  1.00  0.610          H  
ATOM   1213 2HB  ALA A  83     -25.974 -31.275 -15.953  1.00  0.610          H  
ATOM   1214 3HB  ALA A  83     -25.920 -30.069 -17.256  1.00  0.610          H  
ATOM   1215  N   ILE A  84     -23.648 -28.125 -17.376  1.00  0.370          N  
ATOM   1216  CA  ILE A  84     -22.829 -27.410 -18.358  1.00  0.420          C  
ATOM   1217  C   ILE A  84     -21.539 -26.961 -17.710  1.00  0.390          C  
ATOM   1218  O   ILE A  84     -20.457 -27.083 -18.300  1.00  0.440          O  
ATOM   1219  CB  ILE A  84     -23.540 -26.161 -18.927  1.00  0.570          C  
ATOM   1220  CG1 ILE A  84     -24.846 -26.569 -19.632  1.00  0.570          C  
ATOM   1221  CG2 ILE A  84     -22.592 -25.382 -19.897  1.00  0.570          C  
ATOM   1222  CD1 ILE A  84     -24.754 -27.536 -20.731  1.00  0.570          C  
ATOM   1223  H   ILE A  84     -24.534 -27.723 -17.043  1.00  0.440          H  
ATOM   1224  HA  ILE A  84     -22.578 -28.076 -19.166  1.00  0.500          H  
ATOM   1225  HB  ILE A  84     -23.825 -25.504 -18.104  1.00  0.680          H  
ATOM   1226 1HG1 ILE A  84     -25.488 -26.985 -18.913  1.00  0.680          H  
ATOM   1227 2HG1 ILE A  84     -25.300 -25.681 -20.014  1.00  0.680          H  
ATOM   1228 1HG2 ILE A  84     -23.113 -24.510 -20.282  1.00  0.680          H  
ATOM   1229 2HG2 ILE A  84     -21.691 -25.052 -19.370  1.00  0.680          H  
ATOM   1230 3HG2 ILE A  84     -22.297 -26.016 -20.722  1.00  0.680          H  
ATOM   1231 1HD1 ILE A  84     -25.760 -27.703 -21.097  1.00  0.680          H  
ATOM   1232 2HD1 ILE A  84     -24.139 -27.137 -21.516  1.00  0.680          H  
ATOM   1233 3HD1 ILE A  84     -24.349 -28.475 -20.391  1.00  0.680          H  
ATOM   1234  N   VAL A  85     -21.655 -26.410 -16.518  1.00  0.350          N  
ATOM   1235  CA  VAL A  85     -20.490 -25.951 -15.801  1.00  0.370          C  
ATOM   1236  C   VAL A  85     -19.637 -27.160 -15.432  1.00  0.400          C  
ATOM   1237  O   VAL A  85     -18.431 -27.170 -15.626  1.00  0.440          O  
ATOM   1238  CB  VAL A  85     -20.903 -25.137 -14.568  1.00  0.510          C  
ATOM   1239  CG1 VAL A  85     -19.678 -24.785 -13.706  1.00  0.510          C  
ATOM   1240  CG2 VAL A  85     -21.612 -23.871 -15.047  1.00  0.510          C  
ATOM   1241  H   VAL A  85     -22.592 -26.328 -16.110  1.00  0.420          H  
ATOM   1242  HA  VAL A  85     -19.912 -25.300 -16.458  1.00  0.440          H  
ATOM   1243  HB  VAL A  85     -21.589 -25.735 -13.960  1.00  0.610          H  
ATOM   1244 1HG1 VAL A  85     -19.999 -24.216 -12.841  1.00  0.610          H  
ATOM   1245 2HG1 VAL A  85     -19.180 -25.692 -13.368  1.00  0.610          H  
ATOM   1246 3HG1 VAL A  85     -18.978 -24.188 -14.291  1.00  0.610          H  
ATOM   1247 1HG2 VAL A  85     -21.939 -23.298 -14.194  1.00  0.610          H  
ATOM   1248 2HG2 VAL A  85     -20.928 -23.278 -15.653  1.00  0.610          H  
ATOM   1249 3HG2 VAL A  85     -22.477 -24.146 -15.647  1.00  0.610          H  
ATOM   1250  N   ALA A  86     -20.245 -28.221 -14.935  1.00  0.400          N  
ATOM   1251  CA  ALA A  86     -19.473 -29.394 -14.593  1.00  0.440          C  
ATOM   1252  C   ALA A  86     -18.701 -29.972 -15.793  1.00  0.470          C  
ATOM   1253  O   ALA A  86     -17.547 -30.377 -15.628  1.00  0.530          O  
ATOM   1254  CB  ALA A  86     -20.398 -30.458 -14.034  1.00  0.600          C  
ATOM   1255  H   ALA A  86     -21.242 -28.203 -14.748  1.00  0.480          H  
ATOM   1256  HA  ALA A  86     -18.750 -29.108 -13.831  1.00  0.530          H  
ATOM   1257 1HB  ALA A  86     -19.818 -31.329 -13.743  1.00  0.720          H  
ATOM   1258 2HB  ALA A  86     -20.926 -30.058 -13.166  1.00  0.720          H  
ATOM   1259 3HB  ALA A  86     -21.121 -30.738 -14.798  1.00  0.720          H  
ATOM   1260  N   ARG A  87     -19.302 -29.997 -17.000  1.00  0.440          N  
ATOM   1261  CA  ARG A  87     -18.589 -30.555 -18.148  1.00  0.490          C  
ATOM   1262  C   ARG A  87     -17.550 -29.585 -18.786  1.00  0.470          C  
ATOM   1263  O   ARG A  87     -16.518 -30.049 -19.277  1.00  0.520          O  
ATOM   1264  CB  ARG A  87     -19.573 -31.074 -19.211  1.00  0.670          C  
ATOM   1265  CG  ARG A  87     -20.247 -30.038 -20.050  1.00  0.670          C  
ATOM   1266  CD  ARG A  87     -21.330 -30.559 -20.973  1.00  0.670          C  
ATOM   1267  NE  ARG A  87     -22.603 -30.859 -20.285  1.00  0.670          N  
ATOM   1268  CZ  ARG A  87     -23.678 -31.471 -20.871  1.00  0.670          C  
ATOM   1269  NH1 ARG A  87     -23.640 -31.889 -22.123  1.00  0.670          N  
ATOM   1270  NH2 ARG A  87     -24.795 -31.662 -20.197  1.00  0.670          N  
ATOM   1271  H   ARG A  87     -20.279 -29.710 -17.094  1.00  0.530          H  
ATOM   1272  HA  ARG A  87     -18.040 -31.426 -17.792  1.00  0.590          H  
ATOM   1273 1HB  ARG A  87     -19.053 -31.749 -19.885  1.00  0.800          H  
ATOM   1274 2HB  ARG A  87     -20.362 -31.646 -18.718  1.00  0.800          H  
ATOM   1275 1HG  ARG A  87     -20.654 -29.277 -19.425  1.00  0.800          H  
ATOM   1276 2HG  ARG A  87     -19.491 -29.628 -20.673  1.00  0.800          H  
ATOM   1277 1HD  ARG A  87     -21.527 -29.802 -21.735  1.00  0.800          H  
ATOM   1278 2HD  ARG A  87     -20.976 -31.470 -21.455  1.00  0.800          H  
ATOM   1279  HE  ARG A  87     -22.695 -30.561 -19.304  1.00  0.800          H  
ATOM   1280 1HH1 ARG A  87     -22.807 -31.810 -22.721  1.00  0.800          H  
ATOM   1281 2HH1 ARG A  87     -24.454 -32.339 -22.533  1.00  0.800          H  
ATOM   1282 1HH2 ARG A  87     -24.889 -31.357 -19.241  1.00  0.800          H  
ATOM   1283 2HH2 ARG A  87     -25.577 -32.126 -20.645  1.00  0.800          H  
ATOM   1284  N   HIS A  88     -17.797 -28.249 -18.795  1.00  0.430          N  
ATOM   1285  CA  HIS A  88     -16.830 -27.320 -19.420  1.00  0.470          C  
ATOM   1286  C   HIS A  88     -16.096 -26.353 -18.467  1.00  0.470          C  
ATOM   1287  O   HIS A  88     -15.127 -25.703 -18.867  1.00  0.510          O  
ATOM   1288  CB  HIS A  88     -17.493 -26.468 -20.504  1.00  0.640          C  
ATOM   1289  CG  HIS A  88     -18.020 -27.242 -21.647  1.00  0.640          C  
ATOM   1290  ND1 HIS A  88     -17.205 -27.947 -22.513  1.00  0.640          N  
ATOM   1291  CD2 HIS A  88     -19.274 -27.410 -22.086  1.00  0.640          C  
ATOM   1292  CE1 HIS A  88     -17.952 -28.532 -23.428  1.00  0.640          C  
ATOM   1293  NE2 HIS A  88     -19.215 -28.228 -23.193  1.00  0.640          N  
ATOM   1294  H   HIS A  88     -18.683 -27.886 -18.433  1.00  0.520          H  
ATOM   1295  HA  HIS A  88     -16.058 -27.909 -19.907  1.00  0.560          H  
ATOM   1296 1HB  HIS A  88     -18.313 -25.895 -20.065  1.00  0.770          H  
ATOM   1297 2HB  HIS A  88     -16.768 -25.764 -20.885  1.00  0.770          H  
ATOM   1298  HD1 HIS A  88     -16.281 -28.268 -22.286  1.00  0.770          H  
ATOM   1299  HD2 HIS A  88     -20.229 -27.041 -21.717  1.00  0.770          H  
ATOM   1300  HE1 HIS A  88     -17.499 -29.144 -24.208  1.00  0.770          H  
ATOM   1301  N   GLY A  89     -16.568 -26.225 -17.232  1.00  0.440          N  
ATOM   1302  CA  GLY A  89     -16.032 -25.342 -16.201  1.00  0.490          C  
ATOM   1303  C   GLY A  89     -16.646 -23.939 -16.122  1.00  0.510          C  
ATOM   1304  O   GLY A  89     -16.412 -23.229 -15.141  1.00  1.040          O  
ATOM   1305  H   GLY A  89     -17.350 -26.782 -16.930  1.00  0.530          H  
ATOM   1306 1HA  GLY A  89     -16.164 -25.833 -15.237  1.00  0.590          H  
ATOM   1307 2HA  GLY A  89     -14.957 -25.246 -16.348  1.00  0.590          H  
ATOM   1308  N   GLN A  90     -17.436 -23.536 -17.120  1.00  0.410          N  
ATOM   1309  CA  GLN A  90     -18.002 -22.185 -17.134  1.00  0.320          C  
ATOM   1310  C   GLN A  90     -19.023 -21.956 -18.242  1.00  0.380          C  
ATOM   1311  O   GLN A  90     -19.092 -22.744 -19.185  1.00  0.650          O  
ATOM   1312  CB  GLN A  90     -16.855 -21.191 -17.332  1.00  0.480          C  
ATOM   1313  CG  GLN A  90     -16.123 -21.371 -18.672  1.00  0.480          C  
ATOM   1314  CD  GLN A  90     -14.857 -20.557 -18.747  1.00  0.480          C  
ATOM   1315  OE1 GLN A  90     -14.087 -20.532 -17.779  1.00  0.480          O  
ATOM   1316  NE2 GLN A  90     -14.612 -19.890 -19.869  1.00  0.480          N  
ATOM   1317  H   GLN A  90     -17.622 -24.169 -17.885  1.00  0.490          H  
ATOM   1318  HA  GLN A  90     -18.493 -22.001 -16.176  1.00  0.380          H  
ATOM   1319 1HB  GLN A  90     -17.256 -20.196 -17.325  1.00  0.580          H  
ATOM   1320 2HB  GLN A  90     -16.135 -21.254 -16.526  1.00  0.580          H  
ATOM   1321 1HG  GLN A  90     -15.862 -22.421 -18.808  1.00  0.580          H  
ATOM   1322 2HG  GLN A  90     -16.779 -21.042 -19.488  1.00  0.580          H  
ATOM   1323 1HE2 GLN A  90     -13.786 -19.335 -19.956  1.00  0.580          H  
ATOM   1324 2HE2 GLN A  90     -15.269 -19.904 -20.668  1.00  0.580          H  
ATOM   1325  N   ILE A  91     -19.785 -20.853 -18.140  1.00  0.250          N  
ATOM   1326  CA  ILE A  91     -20.627 -20.390 -19.257  1.00  0.270          C  
ATOM   1327  C   ILE A  91     -20.217 -18.962 -19.654  1.00  0.230          C  
ATOM   1328  O   ILE A  91     -20.304 -18.038 -18.854  1.00  0.250          O  
ATOM   1329  CB  ILE A  91     -22.140 -20.399 -18.897  1.00  0.370          C  
ATOM   1330  CG1 ILE A  91     -22.576 -21.838 -18.519  1.00  0.370          C  
ATOM   1331  CG2 ILE A  91     -22.992 -19.845 -20.127  1.00  0.370          C  
ATOM   1332  CD1 ILE A  91     -23.972 -21.954 -17.914  1.00  0.370          C  
ATOM   1333  H   ILE A  91     -19.748 -20.293 -17.279  1.00  0.300          H  
ATOM   1334  HA  ILE A  91     -20.469 -21.039 -20.118  1.00  0.320          H  
ATOM   1335  HB  ILE A  91     -22.306 -19.768 -18.026  1.00  0.440          H  
ATOM   1336 1HG1 ILE A  91     -22.528 -22.445 -19.413  1.00  0.440          H  
ATOM   1337 2HG1 ILE A  91     -21.871 -22.240 -17.796  1.00  0.440          H  
ATOM   1338 1HG2 ILE A  91     -24.049 -19.835 -19.886  1.00  0.440          H  
ATOM   1339 2HG2 ILE A  91     -22.688 -18.827 -20.368  1.00  0.440          H  
ATOM   1340 3HG2 ILE A  91     -22.831 -20.484 -21.005  1.00  0.440          H  
ATOM   1341 1HD1 ILE A  91     -24.172 -23.002 -17.686  1.00  0.440          H  
ATOM   1342 2HD1 ILE A  91     -24.021 -21.367 -16.993  1.00  0.440          H  
ATOM   1343 3HD1 ILE A  91     -24.718 -21.596 -18.607  1.00  0.440          H  
ATOM   1344  N   ASP A  92     -19.789 -18.770 -20.898  1.00  0.220          N  
ATOM   1345  CA  ASP A  92     -19.368 -17.451 -21.376  1.00  0.220          C  
ATOM   1346  C   ASP A  92     -20.490 -16.715 -22.077  1.00  0.220          C  
ATOM   1347  O   ASP A  92     -20.572 -15.487 -22.018  1.00  0.250          O  
ATOM   1348  CB  ASP A  92     -18.225 -17.568 -22.378  1.00  0.310          C  
ATOM   1349  CG  ASP A  92     -16.900 -18.069 -21.831  1.00  0.310          C  
ATOM   1350  OD1 ASP A  92     -16.199 -17.320 -21.207  1.00  0.310          O  
ATOM   1351  OD2 ASP A  92     -16.596 -19.227 -22.040  1.00  0.310          O  
ATOM   1352  H   ASP A  92     -19.775 -19.557 -21.546  1.00  0.260          H  
ATOM   1353  HA  ASP A  92     -19.040 -16.860 -20.523  1.00  0.260          H  
ATOM   1354 1HB  ASP A  92     -18.548 -18.240 -23.161  1.00  0.370          H  
ATOM   1355 2HB  ASP A  92     -18.063 -16.596 -22.841  1.00  0.370          H  
ATOM   1356  N   ILE A  93     -21.312 -17.460 -22.805  1.00  0.200          N  
ATOM   1357  CA  ILE A  93     -22.374 -16.845 -23.577  1.00  0.210          C  
ATOM   1358  C   ILE A  93     -23.709 -17.483 -23.216  1.00  0.190          C  
ATOM   1359  O   ILE A  93     -23.959 -18.637 -23.566  1.00  0.210          O  
ATOM   1360  CB  ILE A  93     -22.124 -17.062 -25.090  1.00  0.290          C  
ATOM   1361  CG1 ILE A  93     -20.749 -16.510 -25.538  1.00  0.290          C  
ATOM   1362  CG2 ILE A  93     -23.242 -16.385 -25.878  1.00  0.290          C  
ATOM   1363  CD1 ILE A  93     -20.314 -16.995 -26.949  1.00  0.290          C  
ATOM   1364  H   ILE A  93     -21.180 -18.474 -22.821  1.00  0.240          H  
ATOM   1365  HA  ILE A  93     -22.423 -15.780 -23.351  1.00  0.250          H  
ATOM   1366  HB  ILE A  93     -22.126 -18.079 -25.298  1.00  0.350          H  
ATOM   1367 1HG1 ILE A  93     -20.800 -15.424 -25.526  1.00  0.350          H  
ATOM   1368 2HG1 ILE A  93     -19.986 -16.821 -24.840  1.00  0.350          H  
ATOM   1369 1HG2 ILE A  93     -23.103 -16.540 -26.926  1.00  0.350          H  
ATOM   1370 2HG2 ILE A  93     -24.194 -16.797 -25.588  1.00  0.350          H  
ATOM   1371 3HG2 ILE A  93     -23.237 -15.315 -25.669  1.00  0.350          H  
ATOM   1372 1HD1 ILE A  93     -19.359 -16.572 -27.196  1.00  0.350          H  
ATOM   1373 2HD1 ILE A  93     -20.225 -18.074 -26.952  1.00  0.350          H  
ATOM   1374 3HD1 ILE A  93     -21.029 -16.702 -27.703  1.00  0.350          H  
ATOM   1375  N   LEU A  94     -24.587 -16.744 -22.565  1.00  0.200          N  
ATOM   1376  CA  LEU A  94     -25.891 -17.305 -22.226  1.00  0.210          C  
ATOM   1377  C   LEU A  94     -26.926 -16.698 -23.157  1.00  0.200          C  
ATOM   1378  O   LEU A  94     -27.111 -15.486 -23.129  1.00  0.240          O  
ATOM   1379  CB  LEU A  94     -26.257 -16.984 -20.765  1.00  0.290          C  
ATOM   1380  CG  LEU A  94     -27.663 -17.454 -20.258  1.00  0.290          C  
ATOM   1381  CD1 LEU A  94     -27.744 -19.011 -20.230  1.00  0.290          C  
ATOM   1382  CD2 LEU A  94     -27.925 -16.840 -18.876  1.00  0.290          C  
ATOM   1383  H   LEU A  94     -24.340 -15.781 -22.306  1.00  0.240          H  
ATOM   1384  HA  LEU A  94     -25.872 -18.383 -22.379  1.00  0.250          H  
ATOM   1385 1HB  LEU A  94     -25.506 -17.434 -20.117  1.00  0.350          H  
ATOM   1386 2HB  LEU A  94     -26.205 -15.917 -20.640  1.00  0.350          H  
ATOM   1387  HG  LEU A  94     -28.429 -17.102 -20.948  1.00  0.350          H  
ATOM   1388 1HD1 LEU A  94     -28.733 -19.311 -19.891  1.00  0.350          H  
ATOM   1389 2HD1 LEU A  94     -27.578 -19.418 -21.229  1.00  0.350          H  
ATOM   1390 3HD1 LEU A  94     -26.992 -19.404 -19.549  1.00  0.350          H  
ATOM   1391 1HD2 LEU A  94     -28.902 -17.138 -18.516  1.00  0.350          H  
ATOM   1392 2HD2 LEU A  94     -27.173 -17.173 -18.199  1.00  0.350          H  
ATOM   1393 3HD2 LEU A  94     -27.887 -15.763 -18.943  1.00  0.350          H  
ATOM   1394  N   VAL A  95     -27.614 -17.497 -23.970  1.00  0.190          N  
ATOM   1395  CA  VAL A  95     -28.591 -16.890 -24.871  1.00  0.190          C  
ATOM   1396  C   VAL A  95     -29.968 -17.374 -24.491  1.00  0.220          C  
ATOM   1397  O   VAL A  95     -30.232 -18.580 -24.443  1.00  0.330          O  
ATOM   1398  CB  VAL A  95     -28.364 -17.228 -26.350  1.00  0.270          C  
ATOM   1399  CG1 VAL A  95     -29.421 -16.509 -27.192  1.00  0.270          C  
ATOM   1400  CG2 VAL A  95     -26.993 -16.871 -26.771  1.00  0.270          C  
ATOM   1401  H   VAL A  95     -27.455 -18.510 -23.961  1.00  0.230          H  
ATOM   1402  HA  VAL A  95     -28.566 -15.810 -24.757  1.00  0.230          H  
ATOM   1403  HB  VAL A  95     -28.508 -18.268 -26.493  1.00  0.320          H  
ATOM   1404 1HG1 VAL A  95     -29.281 -16.744 -28.209  1.00  0.320          H  
ATOM   1405 2HG1 VAL A  95     -30.424 -16.809 -26.899  1.00  0.320          H  
ATOM   1406 3HG1 VAL A  95     -29.317 -15.430 -27.059  1.00  0.320          H  
ATOM   1407 1HG2 VAL A  95     -26.880 -17.125 -27.813  1.00  0.320          H  
ATOM   1408 2HG2 VAL A  95     -26.829 -15.829 -26.638  1.00  0.320          H  
ATOM   1409 3HG2 VAL A  95     -26.286 -17.435 -26.170  1.00  0.320          H  
ATOM   1410  N   ASN A  96     -30.846 -16.429 -24.218  1.00  0.190          N  
ATOM   1411  CA  ASN A  96     -32.183 -16.765 -23.798  1.00  0.200          C  
ATOM   1412  C   ASN A  96     -33.209 -16.583 -24.931  1.00  0.190          C  
ATOM   1413  O   ASN A  96     -33.756 -15.486 -25.109  1.00  0.290          O  
ATOM   1414  CB  ASN A  96     -32.520 -15.939 -22.572  1.00  0.280          C  
ATOM   1415  CG  ASN A  96     -31.513 -16.188 -21.425  1.00  0.280          C  
ATOM   1416  OD1 ASN A  96     -30.938 -17.267 -21.305  1.00  0.280          O  
ATOM   1417  ND2 ASN A  96     -31.294 -15.197 -20.600  1.00  0.280          N  
ATOM   1418  H   ASN A  96     -30.559 -15.451 -24.317  1.00  0.230          H  
ATOM   1419  HA  ASN A  96     -32.200 -17.817 -23.517  1.00  0.240          H  
ATOM   1420 1HB  ASN A  96     -32.510 -14.888 -22.828  1.00  0.330          H  
ATOM   1421 2HB  ASN A  96     -33.521 -16.185 -22.223  1.00  0.330          H  
ATOM   1422 1HD2 ASN A  96     -30.653 -15.309 -19.842  1.00  0.330          H  
ATOM   1423 2HD2 ASN A  96     -31.750 -14.307 -20.736  1.00  0.330          H  
ATOM   1424  N   ASN A  97     -33.443 -17.644 -25.736  1.00  0.230          N  
ATOM   1425  CA  ASN A  97     -34.370 -17.579 -26.870  1.00  0.200          C  
ATOM   1426  C   ASN A  97     -35.474 -18.638 -26.802  1.00  0.180          C  
ATOM   1427  O   ASN A  97     -36.153 -18.907 -27.794  1.00  0.380          O  
ATOM   1428  CB  ASN A  97     -33.642 -17.744 -28.191  1.00  0.290          C  
ATOM   1429  CG  ASN A  97     -34.516 -17.380 -29.342  1.00  0.290          C  
ATOM   1430  OD1 ASN A  97     -35.146 -16.321 -29.415  1.00  0.290          O  
ATOM   1431  ND2 ASN A  97     -34.639 -18.328 -30.225  1.00  0.290          N  
ATOM   1432  H   ASN A  97     -32.983 -18.552 -25.593  1.00  0.280          H  
ATOM   1433  HA  ASN A  97     -34.861 -16.606 -26.857  1.00  0.240          H  
ATOM   1434 1HB  ASN A  97     -32.754 -17.111 -28.202  1.00  0.350          H  
ATOM   1435 2HB  ASN A  97     -33.312 -18.779 -28.305  1.00  0.350          H  
ATOM   1436 1HD2 ASN A  97     -35.275 -18.239 -30.998  1.00  0.350          H  
ATOM   1437 2HD2 ASN A  97     -34.148 -19.192 -30.082  1.00  0.350          H  
ATOM   1438  N   ALA A  98     -35.659 -19.236 -25.644  1.00  0.330          N  
ATOM   1439  CA  ALA A  98     -36.707 -20.226 -25.475  1.00  0.420          C  
ATOM   1440  C   ALA A  98     -38.023 -19.516 -25.208  1.00  0.310          C  
ATOM   1441  O   ALA A  98     -38.039 -18.386 -24.717  1.00  0.440          O  
ATOM   1442  CB  ALA A  98     -36.352 -21.189 -24.367  1.00  0.550          C  
ATOM   1443  H   ALA A  98     -35.057 -18.982 -24.875  1.00  0.400          H  
ATOM   1444  HA  ALA A  98     -36.823 -20.782 -26.402  1.00  0.500          H  
ATOM   1445 1HB  ALA A  98     -37.143 -21.923 -24.243  1.00  0.660          H  
ATOM   1446 2HB  ALA A  98     -35.443 -21.683 -24.604  1.00  0.660          H  
ATOM   1447 3HB  ALA A  98     -36.225 -20.637 -23.483  1.00  0.660          H  
ATOM   1448  N   GLY A  99     -39.129 -20.178 -25.529  1.00  0.340          N  
ATOM   1449  CA  GLY A  99     -40.450 -19.632 -25.265  1.00  0.400          C  
ATOM   1450  C   GLY A  99     -41.453 -20.146 -26.292  1.00  0.430          C  
ATOM   1451  O   GLY A  99     -41.126 -21.013 -27.105  1.00  0.710          O  
ATOM   1452  H   GLY A  99     -39.057 -21.088 -25.956  1.00  0.410          H  
ATOM   1453 1HA  GLY A  99     -40.762 -19.901 -24.259  1.00  0.480          H  
ATOM   1454 2HA  GLY A  99     -40.405 -18.545 -25.310  1.00  0.480          H  
ATOM   1455  N   SER A 100     -42.672 -19.618 -26.240  1.00  0.400          N  
ATOM   1456  CA  SER A 100     -43.762 -19.995 -27.140  1.00  0.510          C  
ATOM   1457  C   SER A 100     -44.795 -18.900 -27.224  1.00  0.460          C  
ATOM   1458  O   SER A 100     -45.097 -18.266 -26.217  1.00  0.630          O  
ATOM   1459  CB  SER A 100     -44.460 -21.264 -26.719  1.00  0.670          C  
ATOM   1460  OG  SER A 100     -45.555 -21.523 -27.589  1.00  0.670          O  
ATOM   1461  H   SER A 100     -42.855 -18.915 -25.537  1.00  0.480          H  
ATOM   1462  HA  SER A 100     -43.349 -20.146 -28.138  1.00  0.610          H  
ATOM   1463 1HB  SER A 100     -43.758 -22.097 -26.752  1.00  0.800          H  
ATOM   1464 2HB  SER A 100     -44.816 -21.171 -25.691  1.00  0.800          H  
ATOM   1465  HG  SER A 100     -45.842 -22.425 -27.385  1.00  0.800          H  
ATOM   1466  N   ALA A 101     -45.333 -18.693 -28.428  1.00  0.640          N  
ATOM   1467  CA  ALA A 101     -46.355 -17.680 -28.702  1.00  0.700          C  
ATOM   1468  C   ALA A 101     -47.620 -17.861 -27.868  1.00  0.560          C  
ATOM   1469  O   ALA A 101     -48.306 -16.889 -27.560  1.00  1.080          O  
ATOM   1470  CB  ALA A 101     -46.734 -17.692 -30.169  1.00  0.960          C  
ATOM   1471  H   ALA A 101     -45.014 -19.280 -29.186  1.00  0.770          H  
ATOM   1472  HA  ALA A 101     -45.935 -16.713 -28.471  1.00  0.840          H  
ATOM   1473 1HB  ALA A 101     -47.467 -16.910 -30.349  1.00  1.150          H  
ATOM   1474 2HB  ALA A 101     -45.851 -17.515 -30.779  1.00  1.150          H  
ATOM   1475 3HB  ALA A 101     -47.170 -18.659 -30.423  1.00  1.150          H  
ATOM   1476  N   GLY A 102     -47.981 -19.096 -27.549  1.00  0.550          N  
ATOM   1477  CA  GLY A 102     -49.216 -19.279 -26.809  1.00  0.620          C  
ATOM   1478  C   GLY A 102     -50.387 -19.297 -27.770  1.00  0.690          C  
ATOM   1479  O   GLY A 102     -50.224 -19.055 -28.966  1.00  1.240          O  
ATOM   1480  H   GLY A 102     -47.409 -19.903 -27.797  1.00  0.660          H  
ATOM   1481 1HA  GLY A 102     -49.191 -20.179 -26.223  1.00  0.740          H  
ATOM   1482 2HA  GLY A 102     -49.345 -18.457 -26.109  1.00  0.740          H  
ATOM   1483  N   ALA A 103     -51.577 -19.578 -27.254  1.00  0.890          N  
ATOM   1484  CA  ALA A 103     -52.769 -19.572 -28.095  1.00  0.920          C  
ATOM   1485  C   ALA A 103     -52.936 -18.188 -28.732  1.00  0.780          C  
ATOM   1486  O   ALA A 103     -52.669 -17.176 -28.085  1.00  1.170          O  
ATOM   1487  CB  ALA A 103     -53.995 -19.931 -27.270  1.00  1.280          C  
ATOM   1488  H   ALA A 103     -51.632 -19.856 -26.270  1.00  1.070          H  
ATOM   1489  HA  ALA A 103     -52.634 -20.308 -28.886  1.00  1.100          H  
ATOM   1490 1HB  ALA A 103     -54.875 -19.948 -27.908  1.00  1.530          H  
ATOM   1491 2HB  ALA A 103     -53.840 -20.902 -26.827  1.00  1.530          H  
ATOM   1492 3HB  ALA A 103     -54.132 -19.197 -26.478  1.00  1.530          H  
ATOM   1493  N   GLN A 104     -53.393 -18.148 -29.988  1.00  0.810          N  
ATOM   1494  CA  GLN A 104     -53.606 -16.875 -30.694  1.00  0.720          C  
ATOM   1495  C   GLN A 104     -55.005 -16.367 -30.378  1.00  0.680          C  
ATOM   1496  O   GLN A 104     -55.988 -16.862 -30.938  1.00  0.900          O  
ATOM   1497  CB  GLN A 104     -53.458 -17.066 -32.207  1.00  1.040          C  
ATOM   1498  CG  GLN A 104     -52.105 -17.577 -32.636  1.00  1.040          C  
ATOM   1499  CD  GLN A 104     -51.944 -17.650 -34.157  1.00  1.040          C  
ATOM   1500  OE1 GLN A 104     -51.856 -16.618 -34.852  1.00  1.040          O  
ATOM   1501  NE2 GLN A 104     -51.881 -18.872 -34.679  1.00  1.040          N  
ATOM   1502  H   GLN A 104     -53.573 -19.020 -30.463  1.00  0.970          H  
ATOM   1503  HA  GLN A 104     -52.884 -16.138 -30.336  1.00  0.860          H  
ATOM   1504 1HB  GLN A 104     -54.216 -17.754 -32.572  1.00  1.250          H  
ATOM   1505 2HB  GLN A 104     -53.616 -16.112 -32.695  1.00  1.250          H  
ATOM   1506 1HG  GLN A 104     -51.340 -16.949 -32.221  1.00  1.250          H  
ATOM   1507 2HG  GLN A 104     -51.987 -18.587 -32.249  1.00  1.250          H  
ATOM   1508 1HE2 GLN A 104     -51.758 -19.006 -35.664  1.00  1.250          H  
ATOM   1509 2HE2 GLN A 104     -51.941 -19.673 -34.085  1.00  1.250          H  
ATOM   1510  N   ARG A 105     -55.106 -15.482 -29.391  1.00  0.510          N  
ATOM   1511  CA  ARG A 105     -56.402 -15.079 -28.862  1.00  0.460          C  
ATOM   1512  C   ARG A 105     -56.414 -13.627 -28.409  1.00  0.430          C  
ATOM   1513  O   ARG A 105     -55.520 -13.195 -27.681  1.00  0.440          O  
ATOM   1514  CB  ARG A 105     -56.763 -15.945 -27.654  1.00  0.660          C  
ATOM   1515  CG  ARG A 105     -56.922 -17.456 -27.915  1.00  0.660          C  
ATOM   1516  CD  ARG A 105     -58.121 -17.824 -28.715  1.00  0.660          C  
ATOM   1517  NE  ARG A 105     -58.234 -19.281 -28.837  1.00  0.660          N  
ATOM   1518  CZ  ARG A 105     -57.568 -20.044 -29.754  1.00  0.660          C  
ATOM   1519  NH1 ARG A 105     -56.753 -19.510 -30.630  1.00  0.660          N  
ATOM   1520  NH2 ARG A 105     -57.723 -21.346 -29.774  1.00  0.660          N  
ATOM   1521  H   ARG A 105     -54.251 -15.049 -29.027  1.00  0.610          H  
ATOM   1522  HA  ARG A 105     -57.153 -15.201 -29.642  1.00  0.550          H  
ATOM   1523 1HB  ARG A 105     -55.979 -15.843 -26.912  1.00  0.800          H  
ATOM   1524 2HB  ARG A 105     -57.671 -15.574 -27.204  1.00  0.800          H  
ATOM   1525 1HG  ARG A 105     -56.045 -17.856 -28.383  1.00  0.800          H  
ATOM   1526 2HG  ARG A 105     -57.042 -17.938 -26.959  1.00  0.800          H  
ATOM   1527 1HD  ARG A 105     -59.008 -17.463 -28.194  1.00  0.800          H  
ATOM   1528 2HD  ARG A 105     -58.093 -17.391 -29.705  1.00  0.800          H  
ATOM   1529  HE  ARG A 105     -58.846 -19.752 -28.187  1.00  0.800          H  
ATOM   1530 1HH1 ARG A 105     -56.595 -18.499 -30.662  1.00  0.800          H  
ATOM   1531 2HH1 ARG A 105     -56.279 -20.104 -31.296  1.00  0.800          H  
ATOM   1532 1HH2 ARG A 105     -58.339 -21.796 -29.118  1.00  0.800          H  
ATOM   1533 2HH2 ARG A 105     -57.172 -21.901 -30.447  1.00  0.800          H  
ATOM   1534  N   ARG A 106     -57.452 -12.888 -28.788  1.00  0.450          N  
ATOM   1535  CA  ARG A 106     -57.586 -11.509 -28.327  1.00  0.430          C  
ATOM   1536  C   ARG A 106     -57.710 -11.576 -26.815  1.00  0.380          C  
ATOM   1537  O   ARG A 106     -58.176 -12.594 -26.302  1.00  0.410          O  
ATOM   1538  CB  ARG A 106     -58.793 -10.830 -28.951  1.00  0.610          C  
ATOM   1539  CG  ARG A 106     -60.128 -11.407 -28.524  1.00  0.610          C  
ATOM   1540  CD  ARG A 106     -61.282 -10.693 -29.123  1.00  0.610          C  
ATOM   1541  NE  ARG A 106     -62.530 -11.299 -28.682  1.00  0.610          N  
ATOM   1542  CZ  ARG A 106     -63.771 -10.854 -28.921  1.00  0.610          C  
ATOM   1543  NH1 ARG A 106     -63.981  -9.736 -29.606  1.00  0.610          N  
ATOM   1544  NH2 ARG A 106     -64.792 -11.567 -28.446  1.00  0.610          N  
ATOM   1545  H   ARG A 106     -58.152 -13.290 -29.395  1.00  0.540          H  
ATOM   1546  HA  ARG A 106     -56.696 -10.939 -28.584  1.00  0.520          H  
ATOM   1547 1HB  ARG A 106     -58.784  -9.768 -28.698  1.00  0.730          H  
ATOM   1548 2HB  ARG A 106     -58.726 -10.901 -30.038  1.00  0.730          H  
ATOM   1549 1HG  ARG A 106     -60.186 -12.453 -28.814  1.00  0.730          H  
ATOM   1550 2HG  ARG A 106     -60.228 -11.330 -27.449  1.00  0.730          H  
ATOM   1551 1HD  ARG A 106     -61.268  -9.649 -28.805  1.00  0.730          H  
ATOM   1552 2HD  ARG A 106     -61.232 -10.745 -30.212  1.00  0.730          H  
ATOM   1553  HE  ARG A 106     -62.460 -12.158 -28.157  1.00  0.730          H  
ATOM   1554 1HH1 ARG A 106     -63.191  -9.169 -29.973  1.00  0.730          H  
ATOM   1555 2HH1 ARG A 106     -64.920  -9.414 -29.769  1.00  0.730          H  
ATOM   1556 1HH2 ARG A 106     -64.607 -12.442 -27.911  1.00  0.730          H  
ATOM   1557 2HH2 ARG A 106     -65.740 -11.262 -28.599  1.00  0.730          H  
ATOM   1558  N   LEU A 107     -57.389 -10.494 -26.109  1.00  0.330          N  
ATOM   1559  CA  LEU A 107     -57.402 -10.490 -24.648  1.00  0.300          C  
ATOM   1560  C   LEU A 107     -58.604 -11.189 -24.023  1.00  0.340          C  
ATOM   1561  O   LEU A 107     -58.459 -12.068 -23.168  1.00  0.370          O  
ATOM   1562  CB  LEU A 107     -57.311  -9.038 -24.166  1.00  0.430          C  
ATOM   1563  CG  LEU A 107     -57.371  -8.775 -22.679  1.00  0.430          C  
ATOM   1564  CD1 LEU A 107     -56.266  -9.521 -21.916  1.00  0.430          C  
ATOM   1565  CD2 LEU A 107     -57.218  -7.349 -22.478  1.00  0.430          C  
ATOM   1566  H   LEU A 107     -57.062  -9.657 -26.609  1.00  0.400          H  
ATOM   1567  HA  LEU A 107     -56.510 -10.999 -24.329  1.00  0.360          H  
ATOM   1568 1HB  LEU A 107     -56.423  -8.590 -24.549  1.00  0.520          H  
ATOM   1569 2HB  LEU A 107     -58.146  -8.492 -24.608  1.00  0.520          H  
ATOM   1570  HG  LEU A 107     -58.308  -9.044 -22.324  1.00  0.520          H  
ATOM   1571 1HD1 LEU A 107     -56.330  -9.291 -20.856  1.00  0.520          H  
ATOM   1572 2HD1 LEU A 107     -56.382 -10.587 -22.040  1.00  0.520          H  
ATOM   1573 3HD1 LEU A 107     -55.301  -9.224 -22.286  1.00  0.520          H  
ATOM   1574 1HD2 LEU A 107     -57.296  -7.123 -21.436  1.00  0.520          H  
ATOM   1575 2HD2 LEU A 107     -56.251  -7.021 -22.854  1.00  0.520          H  
ATOM   1576 3HD2 LEU A 107     -58.008  -6.850 -23.015  1.00  0.520          H  
ATOM   1577  N   ALA A 108     -59.784 -10.874 -24.511  1.00  0.380          N  
ATOM   1578  CA  ALA A 108     -61.039 -11.415 -24.012  1.00  0.430          C  
ATOM   1579  C   ALA A 108     -61.117 -12.961 -24.050  1.00  0.500          C  
ATOM   1580  O   ALA A 108     -61.828 -13.575 -23.250  1.00  0.640          O  
ATOM   1581  CB  ALA A 108     -62.157 -10.831 -24.862  1.00  0.580          C  
ATOM   1582  H   ALA A 108     -59.808 -10.156 -25.219  1.00  0.460          H  
ATOM   1583  HA  ALA A 108     -61.155 -11.100 -22.978  1.00  0.520          H  
ATOM   1584 1HB  ALA A 108     -63.099 -11.151 -24.532  1.00  0.700          H  
ATOM   1585 2HB  ALA A 108     -62.128  -9.752 -24.820  1.00  0.700          H  
ATOM   1586 3HB  ALA A 108     -62.029 -11.147 -25.883  1.00  0.700          H  
ATOM   1587  N   GLU A 109     -60.427 -13.581 -25.003  1.00  0.490          N  
ATOM   1588  CA  GLU A 109     -60.491 -15.019 -25.245  1.00  0.600          C  
ATOM   1589  C   GLU A 109     -59.272 -15.852 -24.787  1.00  0.590          C  
ATOM   1590  O   GLU A 109     -59.174 -17.026 -25.157  1.00  0.690          O  
ATOM   1591  CB  GLU A 109     -60.708 -15.240 -26.745  1.00  0.800          C  
ATOM   1592  CG  GLU A 109     -61.969 -14.571 -27.329  1.00  0.800          C  
ATOM   1593  CD  GLU A 109     -63.281 -15.055 -26.788  1.00  0.800          C  
ATOM   1594  OE1 GLU A 109     -63.348 -16.178 -26.358  1.00  0.800          O  
ATOM   1595  OE2 GLU A 109     -64.239 -14.298 -26.840  1.00  0.800          O  
ATOM   1596  H   GLU A 109     -59.785 -13.038 -25.574  1.00  0.590          H  
ATOM   1597  HA  GLU A 109     -61.363 -15.402 -24.714  1.00  0.720          H  
ATOM   1598 1HB  GLU A 109     -59.857 -14.835 -27.290  1.00  0.960          H  
ATOM   1599 2HB  GLU A 109     -60.764 -16.304 -26.957  1.00  0.960          H  
ATOM   1600 1HG  GLU A 109     -61.894 -13.524 -27.097  1.00  0.960          H  
ATOM   1601 2HG  GLU A 109     -61.958 -14.678 -28.411  1.00  0.960          H  
ATOM   1602  N   ILE A 110     -58.338 -15.281 -24.022  1.00  0.500          N  
ATOM   1603  CA  ILE A 110     -57.138 -16.044 -23.628  1.00  0.530          C  
ATOM   1604  C   ILE A 110     -57.384 -17.108 -22.533  1.00  0.600          C  
ATOM   1605  O   ILE A 110     -57.863 -16.760 -21.456  1.00  0.640          O  
ATOM   1606  CB  ILE A 110     -56.054 -15.081 -23.085  1.00  0.730          C  
ATOM   1607  CG1 ILE A 110     -55.609 -14.125 -24.197  1.00  0.730          C  
ATOM   1608  CG2 ILE A 110     -54.869 -15.863 -22.481  1.00  0.730          C  
ATOM   1609  CD1 ILE A 110     -54.771 -12.971 -23.726  1.00  0.730          C  
ATOM   1610  H   ILE A 110     -58.454 -14.295 -23.748  1.00  0.600          H  
ATOM   1611  HA  ILE A 110     -56.757 -16.498 -24.531  1.00  0.640          H  
ATOM   1612  HB  ILE A 110     -56.503 -14.461 -22.303  1.00  0.880          H  
ATOM   1613 1HG1 ILE A 110     -55.046 -14.679 -24.950  1.00  0.880          H  
ATOM   1614 2HG1 ILE A 110     -56.498 -13.712 -24.673  1.00  0.880          H  
ATOM   1615 1HG2 ILE A 110     -54.146 -15.177 -22.083  1.00  0.880          H  
ATOM   1616 2HG2 ILE A 110     -55.208 -16.500 -21.669  1.00  0.880          H  
ATOM   1617 3HG2 ILE A 110     -54.400 -16.479 -23.243  1.00  0.880          H  
ATOM   1618 1HD1 ILE A 110     -54.548 -12.360 -24.589  1.00  0.880          H  
ATOM   1619 2HD1 ILE A 110     -55.330 -12.400 -23.001  1.00  0.880          H  
ATOM   1620 3HD1 ILE A 110     -53.858 -13.300 -23.272  1.00  0.880          H  
ATOM   1621  N   PRO A 111     -57.059 -18.410 -22.761  1.00  0.770          N  
ATOM   1622  CA  PRO A 111     -57.210 -19.488 -21.789  1.00  0.950          C  
ATOM   1623  C   PRO A 111     -56.122 -19.418 -20.722  1.00  0.970          C  
ATOM   1624  O   PRO A 111     -54.946 -19.245 -21.069  1.00  0.950          O  
ATOM   1625  CB  PRO A 111     -57.058 -20.744 -22.661  1.00  1.420          C  
ATOM   1626  CG  PRO A 111     -56.174 -20.305 -23.821  1.00  1.420          C  
ATOM   1627  CD  PRO A 111     -56.509 -18.842 -24.058  1.00  1.420          C  
ATOM   1628  HA  PRO A 111     -58.211 -19.436 -21.331  1.00  1.140          H  
ATOM   1629 1HB  PRO A 111     -56.607 -21.563 -22.067  1.00  1.710          H  
ATOM   1630 2HB  PRO A 111     -58.049 -21.098 -22.983  1.00  1.710          H  
ATOM   1631 1HG  PRO A 111     -55.111 -20.462 -23.567  1.00  1.710          H  
ATOM   1632 2HG  PRO A 111     -56.383 -20.921 -24.708  1.00  1.710          H  
ATOM   1633 1HD  PRO A 111     -55.575 -18.315 -24.294  1.00  1.710          H  
ATOM   1634 2HD  PRO A 111     -57.271 -18.746 -24.840  1.00  1.710          H  
ATOM   1635  N   LEU A 112     -56.502 -19.589 -19.459  1.00  1.110          N  
ATOM   1636  CA  LEU A 112     -55.561 -19.617 -18.339  1.00  1.210          C  
ATOM   1637  C   LEU A 112     -54.780 -20.917 -18.198  1.00  1.510          C  
ATOM   1638  O   LEU A 112     -53.574 -20.926 -17.903  1.00  1.710          O  
ATOM   1639  CB  LEU A 112     -56.270 -19.293 -17.024  1.00  1.650          C  
ATOM   1640  CG  LEU A 112     -55.399 -19.328 -15.734  1.00  1.650          C  
ATOM   1641  CD1 LEU A 112     -54.205 -18.376 -15.851  1.00  1.650          C  
ATOM   1642  CD2 LEU A 112     -56.282 -18.900 -14.558  1.00  1.650          C  
ATOM   1643  H   LEU A 112     -57.503 -19.734 -19.273  1.00  1.330          H  
ATOM   1644  HA  LEU A 112     -54.858 -18.820 -18.519  1.00  1.450          H  
ATOM   1645 1HB  LEU A 112     -56.696 -18.294 -17.105  1.00  1.980          H  
ATOM   1646 2HB  LEU A 112     -57.095 -20.002 -16.895  1.00  1.980          H  
ATOM   1647  HG  LEU A 112     -55.021 -20.339 -15.560  1.00  1.980          H  
ATOM   1648 1HD1 LEU A 112     -53.643 -18.421 -14.925  1.00  1.980          H  
ATOM   1649 2HD1 LEU A 112     -53.551 -18.661 -16.668  1.00  1.980          H  
ATOM   1650 3HD1 LEU A 112     -54.556 -17.384 -16.013  1.00  1.980          H  
ATOM   1651 1HD2 LEU A 112     -55.704 -18.917 -13.630  1.00  1.980          H  
ATOM   1652 2HD2 LEU A 112     -56.654 -17.891 -14.724  1.00  1.980          H  
ATOM   1653 3HD2 LEU A 112     -57.126 -19.581 -14.465  1.00  1.980          H  
ATOM   1654  N   THR A 113     -55.513 -22.021 -18.341  1.00  1.660          N  
ATOM   1655  CA  THR A 113     -55.002 -23.373 -18.133  1.00  1.970          C  
ATOM   1656  C   THR A 113     -55.282 -24.403 -19.230  1.00  1.940          C  
ATOM   1657  O   THR A 113     -55.978 -24.146 -20.224  1.00  1.750          O  
ATOM   1658  CB  THR A 113     -55.507 -23.924 -16.796  1.00  2.630          C  
ATOM   1659  OG1 THR A 113     -54.855 -25.181 -16.543  1.00  2.630          O  
ATOM   1660  CG2 THR A 113     -57.023 -24.079 -16.813  1.00  2.630          C  
ATOM   1661  H   THR A 113     -56.482 -21.901 -18.604  1.00  1.990          H  
ATOM   1662  HA  THR A 113     -53.919 -23.298 -18.042  1.00  2.360          H  
ATOM   1663  HB  THR A 113     -55.237 -23.230 -15.999  1.00  3.160          H  
ATOM   1664  HG1 THR A 113     -53.899 -25.042 -16.353  1.00  3.160          H  
ATOM   1665 1HG2 THR A 113     -57.355 -24.466 -15.853  1.00  3.160          H  
ATOM   1666 2HG2 THR A 113     -57.483 -23.106 -16.988  1.00  3.160          H  
ATOM   1667 3HG2 THR A 113     -57.322 -24.751 -17.591  1.00  3.160          H  
ATOM   1668  N   GLU A 114     -54.714 -25.587 -19.025  1.00  2.200          N  
ATOM   1669  CA  GLU A 114     -54.788 -26.719 -19.943  1.00  2.250          C  
ATOM   1670  C   GLU A 114     -56.196 -27.253 -20.121  1.00  2.150          C  
ATOM   1671  O   GLU A 114     -56.517 -27.889 -21.120  1.00  2.100          O  
ATOM   1672  CB  GLU A 114     -53.822 -27.798 -19.466  1.00  3.130          C  
ATOM   1673  CG  GLU A 114     -52.340 -27.377 -19.589  1.00  3.130          C  
ATOM   1674  CD  GLU A 114     -51.844 -26.479 -18.457  1.00  3.130          C  
ATOM   1675  OE1 GLU A 114     -52.609 -26.180 -17.552  1.00  3.130          O  
ATOM   1676  OE2 GLU A 114     -50.720 -26.052 -18.527  1.00  3.130          O  
ATOM   1677  H   GLU A 114     -54.177 -25.704 -18.156  1.00  2.640          H  
ATOM   1678  HA  GLU A 114     -54.439 -26.377 -20.912  1.00  2.700          H  
ATOM   1679 1HB  GLU A 114     -54.025 -28.042 -18.425  1.00  3.760          H  
ATOM   1680 2HB  GLU A 114     -53.964 -28.702 -20.055  1.00  3.760          H  
ATOM   1681 1HG  GLU A 114     -51.726 -28.276 -19.613  1.00  3.760          H  
ATOM   1682 2HG  GLU A 114     -52.205 -26.859 -20.540  1.00  3.760          H  
ATOM   1683  N   ALA A 115     -57.036 -26.993 -19.131  1.00  2.210          N  
ATOM   1684  CA  ALA A 115     -58.431 -27.404 -19.137  1.00  2.240          C  
ATOM   1685  C   ALA A 115     -59.291 -26.440 -19.951  1.00  2.000          C  
ATOM   1686  O   ALA A 115     -60.485 -26.683 -20.137  1.00  2.080          O  
ATOM   1687  CB  ALA A 115     -58.966 -27.488 -17.718  1.00  3.120          C  
ATOM   1688  H   ALA A 115     -56.658 -26.503 -18.331  1.00  2.650          H  
ATOM   1689  HA  ALA A 115     -58.493 -28.389 -19.602  1.00  2.690          H  
ATOM   1690 1HB  ALA A 115     -60.002 -27.822 -17.744  1.00  3.750          H  
ATOM   1691 2HB  ALA A 115     -58.368 -28.194 -17.147  1.00  3.750          H  
ATOM   1692 3HB  ALA A 115     -58.915 -26.510 -17.252  1.00  3.750          H  
ATOM   1693  N   GLU A 116     -58.704 -25.322 -20.390  1.00  1.830          N  
ATOM   1694  CA  GLU A 116     -59.415 -24.332 -21.181  1.00  1.780          C  
ATOM   1695  C   GLU A 116     -58.961 -24.405 -22.646  1.00  1.740          C  
ATOM   1696  O   GLU A 116     -59.720 -24.066 -23.556  1.00  2.000          O  
ATOM   1697  CB  GLU A 116     -59.250 -22.929 -20.583  1.00  2.510          C  
ATOM   1698  CG  GLU A 116     -59.893 -22.771 -19.184  1.00  2.510          C  
ATOM   1699  CD  GLU A 116     -59.781 -21.367 -18.625  1.00  2.510          C  
ATOM   1700  OE1 GLU A 116     -59.081 -20.578 -19.220  1.00  2.510          O  
ATOM   1701  OE2 GLU A 116     -60.383 -21.086 -17.618  1.00  2.510          O  
ATOM   1702  H   GLU A 116     -57.716 -25.154 -20.215  1.00  2.200          H  
ATOM   1703  HA  GLU A 116     -60.478 -24.569 -21.155  1.00  2.140          H  
ATOM   1704 1HB  GLU A 116     -58.188 -22.697 -20.490  1.00  3.010          H  
ATOM   1705 2HB  GLU A 116     -59.693 -22.191 -21.248  1.00  3.010          H  
ATOM   1706 1HG  GLU A 116     -60.946 -23.039 -19.256  1.00  3.010          H  
ATOM   1707 2HG  GLU A 116     -59.422 -23.473 -18.504  1.00  3.010          H  
ATOM   1708  N   LEU A 117     -57.729 -24.873 -22.878  1.00  1.670          N  
ATOM   1709  CA  LEU A 117     -57.212 -24.982 -24.244  1.00  1.810          C  
ATOM   1710  C   LEU A 117     -58.103 -25.903 -25.070  1.00  1.950          C  
ATOM   1711  O   LEU A 117     -58.458 -26.998 -24.632  1.00  2.340          O  
ATOM   1712  CB  LEU A 117     -55.821 -25.636 -24.274  1.00  2.480          C  
ATOM   1713  CG  LEU A 117     -54.659 -24.912 -23.631  1.00  2.480          C  
ATOM   1714  CD1 LEU A 117     -53.451 -25.837 -23.659  1.00  2.480          C  
ATOM   1715  CD2 LEU A 117     -54.322 -23.657 -24.359  1.00  2.480          C  
ATOM   1716  H   LEU A 117     -57.137 -25.077 -22.077  1.00  2.000          H  
ATOM   1717  HA  LEU A 117     -57.202 -23.998 -24.704  1.00  2.170          H  
ATOM   1718 1HB  LEU A 117     -55.906 -26.600 -23.770  1.00  2.970          H  
ATOM   1719 2HB  LEU A 117     -55.557 -25.832 -25.319  1.00  2.970          H  
ATOM   1720  HG  LEU A 117     -54.923 -24.682 -22.612  1.00  2.970          H  
ATOM   1721 1HD1 LEU A 117     -52.599 -25.362 -23.200  1.00  2.970          H  
ATOM   1722 2HD1 LEU A 117     -53.679 -26.758 -23.129  1.00  2.970          H  
ATOM   1723 3HD1 LEU A 117     -53.208 -26.073 -24.695  1.00  2.970          H  
ATOM   1724 1HD2 LEU A 117     -53.501 -23.176 -23.877  1.00  2.970          H  
ATOM   1725 2HD2 LEU A 117     -54.040 -23.920 -25.355  1.00  2.970          H  
ATOM   1726 3HD2 LEU A 117     -55.166 -22.990 -24.368  1.00  2.970          H  
ATOM   1727  N   GLY A 118     -58.450 -25.471 -26.276  1.00  2.320          N  
ATOM   1728  CA  GLY A 118     -59.261 -26.288 -27.162  1.00  2.920          C  
ATOM   1729  C   GLY A 118     -58.398 -26.952 -28.237  1.00  3.070          C  
ATOM   1730  O   GLY A 118     -57.171 -26.962 -28.134  1.00  3.260          O  
ATOM   1731  H   GLY A 118     -58.150 -24.556 -26.568  1.00  2.780          H  
ATOM   1732 1HA  GLY A 118     -59.776 -27.047 -26.571  1.00  3.500          H  
ATOM   1733 2HA  GLY A 118     -60.019 -25.653 -27.616  1.00  3.500          H  
ATOM   1734  N   PRO A 119     -59.027 -27.497 -29.297  1.00  3.310          N  
ATOM   1735  CA  PRO A 119     -58.413 -28.197 -30.424  1.00  3.800          C  
ATOM   1736  C   PRO A 119     -57.444 -27.317 -31.215  1.00  3.800          C  
ATOM   1737  O   PRO A 119     -56.606 -27.827 -31.959  1.00  4.450          O  
ATOM   1738  CB  PRO A 119     -59.634 -28.548 -31.293  1.00  5.700          C  
ATOM   1739  CG  PRO A 119     -60.797 -28.591 -30.330  1.00  5.700          C  
ATOM   1740  CD  PRO A 119     -60.508 -27.503 -29.328  1.00  5.700          C  
ATOM   1741  HA  PRO A 119     -57.914 -29.100 -30.069  1.00  4.560          H  
ATOM   1742 1HB  PRO A 119     -59.761 -27.800 -32.088  1.00  6.840          H  
ATOM   1743 2HB  PRO A 119     -59.459 -29.515 -31.793  1.00  6.840          H  
ATOM   1744 1HG  PRO A 119     -61.744 -28.431 -30.872  1.00  6.840          H  
ATOM   1745 2HG  PRO A 119     -60.864 -29.587 -29.866  1.00  6.840          H  
ATOM   1746 1HD  PRO A 119     -60.897 -26.536 -29.687  1.00  6.840          H  
ATOM   1747 2HD  PRO A 119     -60.945 -27.800 -28.366  1.00  6.840          H  
ATOM   1748  N   GLY A 120     -57.569 -26.004 -31.060  1.00  3.380          N  
ATOM   1749  CA  GLY A 120     -56.722 -25.060 -31.755  1.00  3.510          C  
ATOM   1750  C   GLY A 120     -55.897 -24.215 -30.792  1.00  3.170          C  
ATOM   1751  O   GLY A 120     -55.668 -23.027 -31.045  1.00  3.570          O  
ATOM   1752  H   GLY A 120     -58.272 -25.640 -30.440  1.00  4.060          H  
ATOM   1753 1HA  GLY A 120     -56.056 -25.595 -32.431  1.00  4.210          H  
ATOM   1754 2HA  GLY A 120     -57.341 -24.410 -32.372  1.00  4.210          H  
ATOM   1755  N   ALA A 121     -55.454 -24.812 -29.680  1.00  2.830          N  
ATOM   1756  CA  ALA A 121     -54.590 -24.099 -28.744  1.00  2.900          C  
ATOM   1757  C   ALA A 121     -53.625 -25.066 -28.048  1.00  2.640          C  
ATOM   1758  O   ALA A 121     -54.033 -26.089 -27.507  1.00  3.230          O  
ATOM   1759  CB  ALA A 121     -55.446 -23.376 -27.728  1.00  4.030          C  
ATOM   1760  H   ALA A 121     -55.744 -25.772 -29.466  1.00  3.400          H  
ATOM   1761  HA  ALA A 121     -53.997 -23.376 -29.303  1.00  3.480          H  
ATOM   1762 1HB  ALA A 121     -54.824 -22.837 -27.066  1.00  4.840          H  
ATOM   1763 2HB  ALA A 121     -56.097 -22.694 -28.227  1.00  4.840          H  
ATOM   1764 3HB  ALA A 121     -56.030 -24.104 -27.178  1.00  4.840          H  
ATOM   1765  N   GLU A 122     -52.331 -24.725 -28.038  1.00  2.510          N  
ATOM   1766  CA  GLU A 122     -51.326 -25.598 -27.418  1.00  2.830          C  
ATOM   1767  C   GLU A 122     -50.780 -25.130 -26.073  1.00  2.270          C  
ATOM   1768  O   GLU A 122     -50.463 -25.946 -25.209  1.00  2.640          O  
ATOM   1769  CB  GLU A 122     -50.139 -25.774 -28.367  1.00  3.830          C  
ATOM   1770  CG  GLU A 122     -50.465 -26.477 -29.677  1.00  3.830          C  
ATOM   1771  CD  GLU A 122     -49.256 -26.626 -30.573  1.00  3.830          C  
ATOM   1772  OE1 GLU A 122     -48.217 -26.122 -30.217  1.00  3.830          O  
ATOM   1773  OE2 GLU A 122     -49.373 -27.243 -31.606  1.00  3.830          O  
ATOM   1774  H   GLU A 122     -52.043 -23.877 -28.507  1.00  3.010          H  
ATOM   1775  HA  GLU A 122     -51.785 -26.574 -27.260  1.00  3.400          H  
ATOM   1776 1HB  GLU A 122     -49.724 -24.794 -28.606  1.00  4.600          H  
ATOM   1777 2HB  GLU A 122     -49.356 -26.342 -27.862  1.00  4.600          H  
ATOM   1778 1HG  GLU A 122     -50.867 -27.464 -29.452  1.00  4.600          H  
ATOM   1779 2HG  GLU A 122     -51.235 -25.912 -30.200  1.00  4.600          H  
ATOM   1780  N   GLU A 123     -50.667 -23.821 -25.893  1.00  1.770          N  
ATOM   1781  CA  GLU A 123     -50.040 -23.285 -24.689  1.00  1.460          C  
ATOM   1782  C   GLU A 123     -50.912 -22.208 -24.045  1.00  1.020          C  
ATOM   1783  O   GLU A 123     -51.454 -21.293 -24.695  1.00  1.670          O  
ATOM   1784  CB  GLU A 123     -48.625 -22.764 -25.011  1.00  2.170          C  
ATOM   1785  CG  GLU A 123     -47.521 -23.810 -25.426  1.00  2.170          C  
ATOM   1786  CD  GLU A 123     -46.917 -24.605 -24.279  1.00  2.170          C  
ATOM   1787  OE1 GLU A 123     -47.196 -24.272 -23.162  1.00  2.170          O  
ATOM   1788  OE2 GLU A 123     -46.139 -25.520 -24.528  1.00  2.170          O  
ATOM   1789  H   GLU A 123     -50.988 -23.204 -26.619  1.00  2.120          H  
ATOM   1790  HA  GLU A 123     -49.931 -24.093 -23.962  1.00  1.750          H  
ATOM   1791 1HB  GLU A 123     -48.690 -22.151 -25.868  1.00  2.600          H  
ATOM   1792 2HB  GLU A 123     -48.249 -22.152 -24.185  1.00  2.600          H  
ATOM   1793 1HG  GLU A 123     -47.941 -24.508 -26.149  1.00  2.600          H  
ATOM   1794 2HG  GLU A 123     -46.724 -23.276 -25.918  1.00  2.600          H  
ATOM   1795  N   THR A 124     -51.035 -22.353 -22.738  1.00  0.830          N  
ATOM   1796  CA  THR A 124     -51.871 -21.542 -21.871  1.00  0.920          C  
ATOM   1797  C   THR A 124     -51.227 -20.234 -21.493  1.00  0.650          C  
ATOM   1798  O   THR A 124     -50.021 -20.057 -21.677  1.00  1.200          O  
ATOM   1799  CB  THR A 124     -52.120 -22.291 -20.562  1.00  1.250          C  
ATOM   1800  OG1 THR A 124     -50.915 -22.400 -19.808  1.00  1.250          O  
ATOM   1801  CG2 THR A 124     -52.539 -23.643 -20.850  1.00  1.250          C  
ATOM   1802  H   THR A 124     -50.513 -23.112 -22.317  1.00  1.000          H  
ATOM   1803  HA  THR A 124     -52.817 -21.331 -22.372  1.00  1.100          H  
ATOM   1804  HB  THR A 124     -52.862 -21.794 -20.000  1.00  1.500          H  
ATOM   1805  HG1 THR A 124     -51.136 -22.821 -18.954  1.00  1.500          H  
ATOM   1806 1HG2 THR A 124     -52.676 -24.146 -19.924  1.00  1.500          H  
ATOM   1807 2HG2 THR A 124     -53.452 -23.603 -21.398  1.00  1.500          H  
ATOM   1808 3HG2 THR A 124     -51.791 -24.175 -21.410  1.00  1.500          H  
ATOM   1809  N   LEU A 125     -52.011 -19.326 -20.909  1.00  0.400          N  
ATOM   1810  CA  LEU A 125     -51.445 -18.088 -20.427  1.00  0.430          C  
ATOM   1811  C   LEU A 125     -50.393 -18.340 -19.380  1.00  0.550          C  
ATOM   1812  O   LEU A 125     -49.290 -17.793 -19.465  1.00  1.120          O  
ATOM   1813  CB  LEU A 125     -52.538 -17.225 -19.812  1.00  0.590          C  
ATOM   1814  CG  LEU A 125     -52.121 -15.925 -19.150  1.00  0.590          C  
ATOM   1815  CD1 LEU A 125     -51.460 -14.999 -20.156  1.00  0.590          C  
ATOM   1816  CD2 LEU A 125     -53.361 -15.306 -18.530  1.00  0.590          C  
ATOM   1817  H   LEU A 125     -53.022 -19.478 -20.819  1.00  0.480          H  
ATOM   1818  HA  LEU A 125     -50.993 -17.576 -21.269  1.00  0.520          H  
ATOM   1819 1HB  LEU A 125     -53.267 -17.014 -20.561  1.00  0.710          H  
ATOM   1820 2HB  LEU A 125     -53.007 -17.810 -19.050  1.00  0.710          H  
ATOM   1821  HG  LEU A 125     -51.409 -16.127 -18.366  1.00  0.710          H  
ATOM   1822 1HD1 LEU A 125     -51.186 -14.099 -19.649  1.00  0.710          H  
ATOM   1823 2HD1 LEU A 125     -50.563 -15.458 -20.563  1.00  0.710          H  
ATOM   1824 3HD1 LEU A 125     -52.143 -14.771 -20.958  1.00  0.710          H  
ATOM   1825 1HD2 LEU A 125     -53.102 -14.391 -18.014  1.00  0.710          H  
ATOM   1826 2HD2 LEU A 125     -54.104 -15.094 -19.299  1.00  0.710          H  
ATOM   1827 3HD2 LEU A 125     -53.779 -16.009 -17.817  1.00  0.710          H  
ATOM   1828  N   HIS A 126     -50.694 -19.163 -18.373  1.00  0.540          N  
ATOM   1829  CA  HIS A 126     -49.679 -19.359 -17.360  1.00  0.580          C  
ATOM   1830  C   HIS A 126     -48.431 -19.996 -17.963  1.00  0.480          C  
ATOM   1831  O   HIS A 126     -47.307 -19.634 -17.600  1.00  0.450          O  
ATOM   1832  CB  HIS A 126     -50.160 -20.178 -16.171  1.00  0.800          C  
ATOM   1833  CG  HIS A 126     -49.088 -20.264 -15.116  1.00  0.800          C  
ATOM   1834  ND1 HIS A 126     -48.693 -19.165 -14.364  1.00  0.800          N  
ATOM   1835  CD2 HIS A 126     -48.316 -21.297 -14.706  1.00  0.800          C  
ATOM   1836  CE1 HIS A 126     -47.730 -19.531 -13.537  1.00  0.800          C  
ATOM   1837  NE2 HIS A 126     -47.484 -20.816 -13.724  1.00  0.800          N  
ATOM   1838  H   HIS A 126     -51.608 -19.634 -18.311  1.00  0.650          H  
ATOM   1839  HA  HIS A 126     -49.383 -18.387 -16.967  1.00  0.700          H  
ATOM   1840 1HB  HIS A 126     -51.048 -19.718 -15.738  1.00  0.960          H  
ATOM   1841 2HB  HIS A 126     -50.425 -21.185 -16.496  1.00  0.960          H  
ATOM   1842  HD1 HIS A 126     -48.728 -18.219 -14.701  1.00  0.960          H  
ATOM   1843  HD2 HIS A 126     -48.259 -22.342 -15.008  1.00  0.960          H  
ATOM   1844  HE1 HIS A 126     -47.281 -18.805 -12.861  1.00  0.960          H  
ATOM   1845  N   ALA A 127     -48.612 -21.003 -18.832  1.00  0.500          N  
ATOM   1846  CA  ALA A 127     -47.467 -21.675 -19.413  1.00  0.470          C  
ATOM   1847  C   ALA A 127     -46.599 -20.720 -20.202  1.00  0.390          C  
ATOM   1848  O   ALA A 127     -45.386 -20.764 -20.039  1.00  0.370          O  
ATOM   1849  CB  ALA A 127     -47.911 -22.796 -20.329  1.00  0.670          C  
ATOM   1850  H   ALA A 127     -49.545 -21.292 -19.111  1.00  0.600          H  
ATOM   1851  HA  ALA A 127     -46.873 -22.090 -18.602  1.00  0.560          H  
ATOM   1852 1HB  ALA A 127     -47.039 -23.305 -20.742  1.00  0.800          H  
ATOM   1853 2HB  ALA A 127     -48.513 -23.508 -19.769  1.00  0.800          H  
ATOM   1854 3HB  ALA A 127     -48.502 -22.381 -21.146  1.00  0.800          H  
ATOM   1855  N   SER A 128     -47.193 -19.809 -20.992  1.00  0.380          N  
ATOM   1856  CA  SER A 128     -46.401 -18.865 -21.772  1.00  0.350          C  
ATOM   1857  C   SER A 128     -45.604 -17.968 -20.837  1.00  0.310          C  
ATOM   1858  O   SER A 128     -44.415 -17.723 -21.042  1.00  0.320          O  
ATOM   1859  CB  SER A 128     -47.289 -18.030 -22.684  1.00  0.500          C  
ATOM   1860  OG  SER A 128     -47.895 -18.819 -23.679  1.00  0.500          O  
ATOM   1861  H   SER A 128     -48.210 -19.816 -21.117  1.00  0.460          H  
ATOM   1862  HA  SER A 128     -45.711 -19.425 -22.398  1.00  0.420          H  
ATOM   1863 1HB  SER A 128     -48.061 -17.538 -22.086  1.00  0.600          H  
ATOM   1864 2HB  SER A 128     -46.691 -17.250 -23.152  1.00  0.600          H  
ATOM   1865  HG  SER A 128     -48.433 -18.218 -24.199  1.00  0.600          H  
ATOM   1866  N   ILE A 129     -46.222 -17.538 -19.746  1.00  0.300          N  
ATOM   1867  CA  ILE A 129     -45.520 -16.674 -18.818  1.00  0.270          C  
ATOM   1868  C   ILE A 129     -44.304 -17.412 -18.235  1.00  0.260          C  
ATOM   1869  O   ILE A 129     -43.196 -16.847 -18.168  1.00  0.280          O  
ATOM   1870  CB  ILE A 129     -46.500 -16.209 -17.720  1.00  0.390          C  
ATOM   1871  CG1 ILE A 129     -47.533 -15.274 -18.376  1.00  0.390          C  
ATOM   1872  CG2 ILE A 129     -45.757 -15.504 -16.592  1.00  0.390          C  
ATOM   1873  CD1 ILE A 129     -48.729 -14.965 -17.569  1.00  0.390          C  
ATOM   1874  H   ILE A 129     -47.217 -17.754 -19.611  1.00  0.360          H  
ATOM   1875  HA  ILE A 129     -45.169 -15.799 -19.356  1.00  0.320          H  
ATOM   1876  HB  ILE A 129     -47.034 -17.069 -17.324  1.00  0.470          H  
ATOM   1877 1HG1 ILE A 129     -47.053 -14.362 -18.579  1.00  0.470          H  
ATOM   1878 2HG1 ILE A 129     -47.863 -15.715 -19.316  1.00  0.470          H  
ATOM   1879 1HG2 ILE A 129     -46.447 -15.179 -15.820  1.00  0.470          H  
ATOM   1880 2HG2 ILE A 129     -45.046 -16.192 -16.155  1.00  0.470          H  
ATOM   1881 3HG2 ILE A 129     -45.240 -14.651 -16.994  1.00  0.470          H  
ATOM   1882 1HD1 ILE A 129     -49.370 -14.297 -18.122  1.00  0.470          H  
ATOM   1883 2HD1 ILE A 129     -49.264 -15.885 -17.353  1.00  0.470          H  
ATOM   1884 3HD1 ILE A 129     -48.437 -14.491 -16.650  1.00  0.470          H  
ATOM   1885  N   ALA A 130     -44.503 -18.660 -17.797  1.00  0.250          N  
ATOM   1886  CA  ALA A 130     -43.407 -19.472 -17.276  1.00  0.260          C  
ATOM   1887  C   ALA A 130     -42.345 -19.770 -18.351  1.00  0.260          C  
ATOM   1888  O   ALA A 130     -41.141 -19.700 -18.085  1.00  0.280          O  
ATOM   1889  CB  ALA A 130     -43.950 -20.774 -16.731  1.00  0.360          C  
ATOM   1890  H   ALA A 130     -45.452 -19.055 -17.837  1.00  0.300          H  
ATOM   1891  HA  ALA A 130     -42.933 -18.918 -16.472  1.00  0.310          H  
ATOM   1892 1HB  ALA A 130     -43.137 -21.348 -16.326  1.00  0.430          H  
ATOM   1893 2HB  ALA A 130     -44.684 -20.566 -15.952  1.00  0.430          H  
ATOM   1894 3HB  ALA A 130     -44.428 -21.330 -17.540  1.00  0.430          H  
ATOM   1895  N   ASN A 131     -42.789 -20.030 -19.579  1.00  0.260          N  
ATOM   1896  CA  ASN A 131     -41.910 -20.361 -20.686  1.00  0.280          C  
ATOM   1897  C   ASN A 131     -41.049 -19.183 -21.121  1.00  0.280          C  
ATOM   1898  O   ASN A 131     -39.981 -19.385 -21.692  1.00  0.300          O  
ATOM   1899  CB  ASN A 131     -42.723 -20.911 -21.839  1.00  0.380          C  
ATOM   1900  CG  ASN A 131     -43.256 -22.287 -21.519  1.00  0.380          C  
ATOM   1901  OD1 ASN A 131     -42.697 -22.991 -20.668  1.00  0.380          O  
ATOM   1902  ND2 ASN A 131     -44.319 -22.685 -22.160  1.00  0.380          N  
ATOM   1903  H   ASN A 131     -43.792 -20.076 -19.737  1.00  0.310          H  
ATOM   1904  HA  ASN A 131     -41.227 -21.141 -20.349  1.00  0.340          H  
ATOM   1905 1HB  ASN A 131     -43.551 -20.241 -22.049  1.00  0.460          H  
ATOM   1906 2HB  ASN A 131     -42.113 -20.971 -22.727  1.00  0.460          H  
ATOM   1907 1HD2 ASN A 131     -44.699 -23.590 -21.955  1.00  0.460          H  
ATOM   1908 2HD2 ASN A 131     -44.760 -22.099 -22.839  1.00  0.460          H  
ATOM   1909  N   LEU A 132     -41.516 -17.956 -20.888  1.00  0.290          N  
ATOM   1910  CA  LEU A 132     -40.762 -16.770 -21.258  1.00  0.340          C  
ATOM   1911  C   LEU A 132     -39.979 -16.164 -20.094  1.00  0.380          C  
ATOM   1912  O   LEU A 132     -38.749 -16.056 -20.160  1.00  0.510          O  
ATOM   1913  CB  LEU A 132     -41.733 -15.709 -21.784  1.00  0.460          C  
ATOM   1914  CG  LEU A 132     -42.047 -15.714 -23.283  1.00  0.460          C  
ATOM   1915  CD1 LEU A 132     -42.618 -17.045 -23.758  1.00  0.460          C  
ATOM   1916  CD2 LEU A 132     -43.048 -14.650 -23.535  1.00  0.460          C  
ATOM   1917  H   LEU A 132     -42.459 -17.843 -20.505  1.00  0.350          H  
ATOM   1918  HA  LEU A 132     -40.053 -17.043 -22.038  1.00  0.410          H  
ATOM   1919 1HB  LEU A 132     -42.679 -15.820 -21.249  1.00  0.550          H  
ATOM   1920 2HB  LEU A 132     -41.326 -14.725 -21.539  1.00  0.550          H  
ATOM   1921  HG  LEU A 132     -41.140 -15.520 -23.826  1.00  0.550          H  
ATOM   1922 1HD1 LEU A 132     -42.822 -16.981 -24.820  1.00  0.550          H  
ATOM   1923 2HD1 LEU A 132     -41.909 -17.829 -23.574  1.00  0.550          H  
ATOM   1924 3HD1 LEU A 132     -43.540 -17.260 -23.233  1.00  0.550          H  
ATOM   1925 1HD2 LEU A 132     -43.270 -14.605 -24.580  1.00  0.550          H  
ATOM   1926 2HD2 LEU A 132     -43.962 -14.876 -22.985  1.00  0.550          H  
ATOM   1927 3HD2 LEU A 132     -42.662 -13.692 -23.211  1.00  0.550          H  
ATOM   1928  N   LEU A 133     -40.683 -15.765 -19.034  1.00  0.340          N  
ATOM   1929  CA  LEU A 133     -40.065 -15.105 -17.893  1.00  0.410          C  
ATOM   1930  C   LEU A 133     -39.505 -16.082 -16.928  1.00  0.430          C  
ATOM   1931  O   LEU A 133     -38.418 -15.879 -16.398  1.00  0.500          O  
ATOM   1932  CB  LEU A 133     -41.089 -14.261 -17.173  1.00  0.550          C  
ATOM   1933  CG  LEU A 133     -41.585 -13.094 -17.906  1.00  0.550          C  
ATOM   1934  CD1 LEU A 133     -42.715 -12.559 -17.181  1.00  0.550          C  
ATOM   1935  CD2 LEU A 133     -40.503 -12.039 -17.983  1.00  0.550          C  
ATOM   1936  H   LEU A 133     -41.688 -15.935 -19.007  1.00  0.410          H  
ATOM   1937  HA  LEU A 133     -39.243 -14.495 -18.252  1.00  0.490          H  
ATOM   1938 1HB  LEU A 133     -41.950 -14.888 -16.961  1.00  0.660          H  
ATOM   1939 2HB  LEU A 133     -40.666 -13.924 -16.229  1.00  0.660          H  
ATOM   1940  HG  LEU A 133     -41.903 -13.380 -18.909  1.00  0.660          H  
ATOM   1941 1HD1 LEU A 133     -43.087 -11.710 -17.709  1.00  0.660          H  
ATOM   1942 2HD1 LEU A 133     -43.486 -13.300 -17.113  1.00  0.660          H  
ATOM   1943 3HD1 LEU A 133     -42.397 -12.270 -16.182  1.00  0.660          H  
ATOM   1944 1HD2 LEU A 133     -40.906 -11.212 -18.487  1.00  0.660          H  
ATOM   1945 2HD2 LEU A 133     -40.200 -11.741 -16.980  1.00  0.660          H  
ATOM   1946 3HD2 LEU A 133     -39.641 -12.391 -18.526  1.00  0.660          H  
ATOM   1947  N   GLY A 134     -40.233 -17.163 -16.704  1.00  0.390          N  
ATOM   1948  CA  GLY A 134     -39.745 -18.180 -15.783  1.00  0.410          C  
ATOM   1949  C   GLY A 134     -38.399 -18.605 -16.334  1.00  0.380          C  
ATOM   1950  O   GLY A 134     -37.362 -18.471 -15.683  1.00  0.410          O  
ATOM   1951  H   GLY A 134     -41.142 -17.245 -17.170  1.00  0.470          H  
ATOM   1952 1HA  GLY A 134     -39.641 -17.776 -14.776  1.00  0.490          H  
ATOM   1953 2HA  GLY A 134     -40.427 -19.031 -15.747  1.00  0.490          H  
ATOM   1954  N   MET A 135     -38.409 -19.023 -17.592  1.00  0.340          N  
ATOM   1955  CA  MET A 135     -37.209 -19.469 -18.270  1.00  0.350          C  
ATOM   1956  C   MET A 135     -36.101 -18.417 -18.284  1.00  0.360          C  
ATOM   1957  O   MET A 135     -34.999 -18.697 -17.811  1.00  0.390          O  
ATOM   1958  CB  MET A 135     -37.570 -19.756 -19.714  1.00  0.490          C  
ATOM   1959  CG  MET A 135     -36.564 -20.479 -20.555  1.00  0.490          C  
ATOM   1960  SD  MET A 135     -36.459 -22.265 -20.240  1.00  0.490          S  
ATOM   1961  CE  MET A 135     -34.963 -22.550 -19.349  1.00  0.490          C  
ATOM   1962  H   MET A 135     -39.328 -19.112 -18.031  1.00  0.410          H  
ATOM   1963  HA  MET A 135     -36.833 -20.356 -17.768  1.00  0.420          H  
ATOM   1964 1HB  MET A 135     -38.495 -20.316 -19.750  1.00  0.580          H  
ATOM   1965 2HB  MET A 135     -37.776 -18.811 -20.221  1.00  0.580          H  
ATOM   1966 1HG  MET A 135     -36.893 -20.326 -21.547  1.00  0.580          H  
ATOM   1967 2HG  MET A 135     -35.584 -20.035 -20.439  1.00  0.580          H  
ATOM   1968 1HE  MET A 135     -34.894 -23.601 -19.131  1.00  0.580          H  
ATOM   1969 2HE  MET A 135     -34.123 -22.263 -19.953  1.00  0.580          H  
ATOM   1970 3HE  MET A 135     -34.968 -21.983 -18.419  1.00  0.580          H  
ATOM   1971  N   GLY A 136     -36.395 -17.184 -18.733  1.00  0.360          N  
ATOM   1972  CA  GLY A 136     -35.373 -16.144 -18.822  1.00  0.400          C  
ATOM   1973  C   GLY A 136     -34.745 -15.850 -17.470  1.00  0.410          C  
ATOM   1974  O   GLY A 136     -33.518 -15.697 -17.345  1.00  0.440          O  
ATOM   1975  H   GLY A 136     -37.326 -16.958 -19.095  1.00  0.430          H  
ATOM   1976 1HA  GLY A 136     -34.604 -16.456 -19.526  1.00  0.480          H  
ATOM   1977 2HA  GLY A 136     -35.827 -15.237 -19.224  1.00  0.480          H  
ATOM   1978  N   TRP A 137     -35.600 -15.692 -16.470  1.00  0.420          N  
ATOM   1979  CA  TRP A 137     -35.171 -15.393 -15.136  1.00  0.450          C  
ATOM   1980  C   TRP A 137     -34.362 -16.507 -14.493  1.00  0.410          C  
ATOM   1981  O   TRP A 137     -33.298 -16.244 -13.912  1.00  0.440          O  
ATOM   1982  CB  TRP A 137     -36.359 -15.065 -14.242  1.00  0.620          C  
ATOM   1983  CG  TRP A 137     -35.861 -14.761 -12.980  1.00  0.620          C  
ATOM   1984  CD1 TRP A 137     -35.375 -13.591 -12.598  1.00  0.620          C  
ATOM   1985  CD2 TRP A 137     -35.724 -15.612 -11.880  1.00  0.620          C  
ATOM   1986  NE1 TRP A 137     -34.911 -13.671 -11.377  1.00  0.620          N  
ATOM   1987  CE2 TRP A 137     -35.105 -14.888 -10.913  1.00  0.620          C  
ATOM   1988  CE3 TRP A 137     -36.059 -16.916 -11.641  1.00  0.620          C  
ATOM   1989  CZ2 TRP A 137     -34.798 -15.402  -9.742  1.00  0.620          C  
ATOM   1990  CZ3 TRP A 137     -35.758 -17.432 -10.445  1.00  0.620          C  
ATOM   1991  CH2 TRP A 137     -35.146 -16.711  -9.515  1.00  0.620          C  
ATOM   1992  H   TRP A 137     -36.602 -15.808 -16.632  1.00  0.500          H  
ATOM   1993  HA  TRP A 137     -34.531 -14.514 -15.179  1.00  0.540          H  
ATOM   1994 1HB  TRP A 137     -36.927 -14.233 -14.627  1.00  0.740          H  
ATOM   1995 2HB  TRP A 137     -37.025 -15.926 -14.177  1.00  0.740          H  
ATOM   1996  HD1 TRP A 137     -35.330 -12.731 -13.197  1.00  0.740          H  
ATOM   1997  HE1 TRP A 137     -34.442 -12.931 -10.864  1.00  0.740          H  
ATOM   1998  HE3 TRP A 137     -36.558 -17.515 -12.394  1.00  0.740          H  
ATOM   1999  HZ2 TRP A 137     -34.305 -14.803  -8.995  1.00  0.740          H  
ATOM   2000  HZ3 TRP A 137     -36.021 -18.441 -10.247  1.00  0.740          H  
ATOM   2001  HH2 TRP A 137     -34.922 -17.173  -8.556  1.00  0.740          H  
ATOM   2002  N   HIS A 138     -34.836 -17.766 -14.579  1.00  0.370          N  
ATOM   2003  CA  HIS A 138     -34.124 -18.822 -13.882  1.00  0.400          C  
ATOM   2004  C   HIS A 138     -32.747 -18.914 -14.498  1.00  0.350          C  
ATOM   2005  O   HIS A 138     -31.752 -19.023 -13.792  1.00  0.360          O  
ATOM   2006  CB  HIS A 138     -34.804 -20.211 -14.000  1.00  0.550          C  
ATOM   2007  CG  HIS A 138     -36.174 -20.419 -13.329  1.00  0.550          C  
ATOM   2008  ND1 HIS A 138     -36.407 -20.252 -11.978  1.00  0.550          N  
ATOM   2009  CD2 HIS A 138     -37.350 -20.818 -13.859  1.00  0.550          C  
ATOM   2010  CE1 HIS A 138     -37.688 -20.493 -11.728  1.00  0.550          C  
ATOM   2011  NE2 HIS A 138     -38.270 -20.845 -12.843  1.00  0.550          N  
ATOM   2012  H   HIS A 138     -35.704 -17.976 -15.080  1.00  0.440          H  
ATOM   2013  HA  HIS A 138     -34.012 -18.577 -12.829  1.00  0.480          H  
ATOM   2014 1HB  HIS A 138     -34.924 -20.447 -15.058  1.00  0.660          H  
ATOM   2015 2HB  HIS A 138     -34.140 -20.949 -13.566  1.00  0.660          H  
ATOM   2016  HD1 HIS A 138     -35.720 -20.351 -11.210  1.00  0.660          H  
ATOM   2017  HD2 HIS A 138     -37.643 -21.082 -14.871  1.00  0.660          H  
ATOM   2018  HE1 HIS A 138     -38.076 -20.395 -10.713  1.00  0.660          H  
ATOM   2019  N   LEU A 139     -32.652 -18.804 -15.820  1.00  0.340          N  
ATOM   2020  CA  LEU A 139     -31.357 -18.939 -16.457  1.00  0.330          C  
ATOM   2021  C   LEU A 139     -30.371 -17.889 -15.985  1.00  0.310          C  
ATOM   2022  O   LEU A 139     -29.225 -18.225 -15.696  1.00  0.340          O  
ATOM   2023  CB  LEU A 139     -31.551 -18.829 -17.961  1.00  0.470          C  
ATOM   2024  CG  LEU A 139     -32.275 -19.987 -18.615  1.00  0.470          C  
ATOM   2025  CD1 LEU A 139     -32.668 -19.563 -19.994  1.00  0.470          C  
ATOM   2026  CD2 LEU A 139     -31.365 -21.221 -18.682  1.00  0.470          C  
ATOM   2027  H   LEU A 139     -33.497 -18.693 -16.389  1.00  0.410          H  
ATOM   2028  HA  LEU A 139     -30.951 -19.911 -16.198  1.00  0.400          H  
ATOM   2029 1HB  LEU A 139     -32.126 -17.921 -18.163  1.00  0.560          H  
ATOM   2030 2HB  LEU A 139     -30.586 -18.729 -18.433  1.00  0.560          H  
ATOM   2031  HG  LEU A 139     -33.162 -20.223 -18.047  1.00  0.560          H  
ATOM   2032 1HD1 LEU A 139     -33.206 -20.331 -20.477  1.00  0.560          H  
ATOM   2033 2HD1 LEU A 139     -33.303 -18.678 -19.929  1.00  0.560          H  
ATOM   2034 3HD1 LEU A 139     -31.782 -19.343 -20.561  1.00  0.560          H  
ATOM   2035 1HD2 LEU A 139     -31.893 -22.036 -19.153  1.00  0.560          H  
ATOM   2036 2HD2 LEU A 139     -30.473 -20.987 -19.260  1.00  0.560          H  
ATOM   2037 3HD2 LEU A 139     -31.075 -21.524 -17.697  1.00  0.560          H  
ATOM   2038  N   MET A 140     -30.778 -16.624 -15.844  1.00  0.290          N  
ATOM   2039  CA  MET A 140     -29.786 -15.668 -15.360  1.00  0.310          C  
ATOM   2040  C   MET A 140     -29.379 -15.895 -13.901  1.00  0.290          C  
ATOM   2041  O   MET A 140     -28.187 -15.840 -13.582  1.00  0.300          O  
ATOM   2042  CB  MET A 140     -30.246 -14.228 -15.571  1.00  0.430          C  
ATOM   2043  CG  MET A 140     -30.222 -13.808 -17.033  1.00  0.430          C  
ATOM   2044  SD  MET A 140     -30.489 -12.033 -17.308  1.00  0.430          S  
ATOM   2045  CE  MET A 140     -32.248 -11.829 -17.136  1.00  0.430          C  
ATOM   2046  H   MET A 140     -31.727 -16.339 -16.123  1.00  0.350          H  
ATOM   2047  HA  MET A 140     -28.887 -15.801 -15.958  1.00  0.370          H  
ATOM   2048 1HB  MET A 140     -31.270 -14.127 -15.201  1.00  0.510          H  
ATOM   2049 2HB  MET A 140     -29.615 -13.548 -14.998  1.00  0.510          H  
ATOM   2050 1HG  MET A 140     -29.264 -14.085 -17.464  1.00  0.510          H  
ATOM   2051 2HG  MET A 140     -31.002 -14.359 -17.563  1.00  0.510          H  
ATOM   2052 1HE  MET A 140     -32.498 -10.781 -17.290  1.00  0.510          H  
ATOM   2053 2HE  MET A 140     -32.763 -12.444 -17.881  1.00  0.510          H  
ATOM   2054 3HE  MET A 140     -32.559 -12.135 -16.140  1.00  0.510          H  
ATOM   2055  N   ARG A 141     -30.342 -16.175 -13.001  1.00  0.290          N  
ATOM   2056  CA  ARG A 141     -29.961 -16.375 -11.594  1.00  0.320          C  
ATOM   2057  C   ARG A 141     -29.052 -17.582 -11.437  1.00  0.300          C  
ATOM   2058  O   ARG A 141     -28.073 -17.541 -10.694  1.00  0.330          O  
ATOM   2059  CB  ARG A 141     -31.162 -16.552 -10.660  1.00  0.440          C  
ATOM   2060  CG  ARG A 141     -30.761 -16.772  -9.131  1.00  0.440          C  
ATOM   2061  CD  ARG A 141     -31.949 -16.822  -8.207  1.00  0.440          C  
ATOM   2062  NE  ARG A 141     -31.599 -16.942  -6.774  1.00  0.440          N  
ATOM   2063  CZ  ARG A 141     -31.285 -18.087  -6.131  1.00  0.440          C  
ATOM   2064  NH1 ARG A 141     -31.240 -19.242  -6.775  1.00  0.440          N  
ATOM   2065  NH2 ARG A 141     -31.024 -18.044  -4.834  1.00  0.440          N  
ATOM   2066  H   ARG A 141     -31.326 -16.238 -13.300  1.00  0.350          H  
ATOM   2067  HA  ARG A 141     -29.417 -15.492 -11.260  1.00  0.380          H  
ATOM   2068 1HB  ARG A 141     -31.795 -15.661 -10.712  1.00  0.520          H  
ATOM   2069 2HB  ARG A 141     -31.766 -17.402 -10.990  1.00  0.520          H  
ATOM   2070 1HG  ARG A 141     -30.237 -17.723  -9.039  1.00  0.520          H  
ATOM   2071 2HG  ARG A 141     -30.109 -15.985  -8.806  1.00  0.520          H  
ATOM   2072 1HD  ARG A 141     -32.476 -15.889  -8.313  1.00  0.520          H  
ATOM   2073 2HD  ARG A 141     -32.602 -17.649  -8.475  1.00  0.520          H  
ATOM   2074  HE  ARG A 141     -31.660 -16.082  -6.197  1.00  0.520          H  
ATOM   2075 1HH1 ARG A 141     -31.459 -19.282  -7.761  1.00  0.520          H  
ATOM   2076 2HH1 ARG A 141     -31.012 -20.094  -6.282  1.00  0.520          H  
ATOM   2077 1HH2 ARG A 141     -31.065 -17.157  -4.342  1.00  0.520          H  
ATOM   2078 2HH2 ARG A 141     -30.794 -18.889  -4.333  1.00  0.520          H  
ATOM   2079  N   ILE A 142     -29.408 -18.657 -12.127  1.00  0.280          N  
ATOM   2080  CA  ILE A 142     -28.708 -19.921 -12.097  1.00  0.280          C  
ATOM   2081  C   ILE A 142     -27.341 -19.905 -12.791  1.00  0.250          C  
ATOM   2082  O   ILE A 142     -26.392 -20.495 -12.272  1.00  0.250          O  
ATOM   2083  CB  ILE A 142     -29.611 -21.009 -12.724  1.00  0.390          C  
ATOM   2084  CG1 ILE A 142     -30.947 -21.249 -11.883  1.00  0.390          C  
ATOM   2085  CG2 ILE A 142     -28.881 -22.251 -12.903  1.00  0.390          C  
ATOM   2086  CD1 ILE A 142     -30.777 -21.730 -10.458  1.00  0.390          C  
ATOM   2087  H   ILE A 142     -30.242 -18.600 -12.714  1.00  0.340          H  
ATOM   2088  HA  ILE A 142     -28.525 -20.173 -11.059  1.00  0.340          H  
ATOM   2089  HB  ILE A 142     -29.917 -20.668 -13.712  1.00  0.470          H  
ATOM   2090 1HG1 ILE A 142     -31.501 -20.322 -11.827  1.00  0.470          H  
ATOM   2091 2HG1 ILE A 142     -31.556 -21.983 -12.412  1.00  0.470          H  
ATOM   2092 1HG2 ILE A 142     -29.523 -22.953 -13.405  1.00  0.470          H  
ATOM   2093 2HG2 ILE A 142     -28.041 -22.068 -13.504  1.00  0.470          H  
ATOM   2094 3HG2 ILE A 142     -28.547 -22.649 -11.953  1.00  0.470          H  
ATOM   2095 1HD1 ILE A 142     -31.769 -21.850 -10.013  1.00  0.470          H  
ATOM   2096 2HD1 ILE A 142     -30.263 -22.680 -10.436  1.00  0.470          H  
ATOM   2097 3HD1 ILE A 142     -30.219 -21.005  -9.876  1.00  0.470          H  
ATOM   2098  N   ALA A 143     -27.248 -19.323 -13.992  1.00  0.230          N  
ATOM   2099  CA  ALA A 143     -26.000 -19.276 -14.744  1.00  0.210          C  
ATOM   2100  C   ALA A 143     -24.975 -18.278 -14.216  1.00  0.220          C  
ATOM   2101  O   ALA A 143     -23.789 -18.607 -14.186  1.00  0.240          O  
ATOM   2102  CB  ALA A 143     -26.281 -18.928 -16.185  1.00  0.300          C  
ATOM   2103  H   ALA A 143     -28.068 -18.892 -14.418  1.00  0.280          H  
ATOM   2104  HA  ALA A 143     -25.553 -20.264 -14.702  1.00  0.250          H  
ATOM   2105 1HB  ALA A 143     -25.353 -18.933 -16.758  1.00  0.360          H  
ATOM   2106 2HB  ALA A 143     -26.979 -19.641 -16.616  1.00  0.360          H  
ATOM   2107 3HB  ALA A 143     -26.716 -17.936 -16.198  1.00  0.360          H  
ATOM   2108  N   ALA A 144     -25.412 -17.095 -13.735  1.00  0.220          N  
ATOM   2109  CA  ALA A 144     -24.491 -16.011 -13.377  1.00  0.250          C  
ATOM   2110  C   ALA A 144     -23.379 -16.370 -12.375  1.00  0.250          C  
ATOM   2111  O   ALA A 144     -22.268 -15.857 -12.543  1.00  0.260          O  
ATOM   2112  CB  ALA A 144     -25.279 -14.818 -12.858  1.00  0.340          C  
ATOM   2113  H   ALA A 144     -26.415 -16.876 -13.718  1.00  0.260          H  
ATOM   2114  HA  ALA A 144     -24.002 -15.691 -14.292  1.00  0.300          H  
ATOM   2115 1HB  ALA A 144     -24.585 -14.011 -12.674  1.00  0.410          H  
ATOM   2116 2HB  ALA A 144     -26.005 -14.513 -13.612  1.00  0.410          H  
ATOM   2117 3HB  ALA A 144     -25.808 -15.048 -11.943  1.00  0.410          H  
ATOM   2118  N   PRO A 145     -23.574 -17.235 -11.350  1.00  0.250          N  
ATOM   2119  CA  PRO A 145     -22.548 -17.629 -10.402  1.00  0.280          C  
ATOM   2120  C   PRO A 145     -21.355 -18.277 -11.099  1.00  0.270          C  
ATOM   2121  O   PRO A 145     -20.286 -18.392 -10.496  1.00  0.300          O  
ATOM   2122  CB  PRO A 145     -23.274 -18.615  -9.483  1.00  0.420          C  
ATOM   2123  CG  PRO A 145     -24.720 -18.215  -9.582  1.00  0.420          C  
ATOM   2124  CD  PRO A 145     -24.898 -17.783 -11.007  1.00  0.420          C  
ATOM   2125  HA  PRO A 145     -22.225 -16.743  -9.841  1.00  0.340          H  
ATOM   2126 1HB  PRO A 145     -23.092 -19.645  -9.825  1.00  0.500          H  
ATOM   2127 2HB  PRO A 145     -22.871 -18.545  -8.459  1.00  0.500          H  
ATOM   2128 1HG  PRO A 145     -25.374 -19.069  -9.334  1.00  0.500          H  
ATOM   2129 2HG  PRO A 145     -24.954 -17.417  -8.866  1.00  0.500          H  
ATOM   2130 1HD  PRO A 145     -25.095 -18.664 -11.573  1.00  0.500          H  
ATOM   2131 2HD  PRO A 145     -25.695 -17.055 -11.071  1.00  0.500          H  
ATOM   2132  N   HIS A 146     -21.527 -18.739 -12.348  1.00  0.250          N  
ATOM   2133  CA  HIS A 146     -20.417 -19.352 -13.027  1.00  0.260          C  
ATOM   2134  C   HIS A 146     -20.196 -18.733 -14.406  1.00  0.260          C  
ATOM   2135  O   HIS A 146     -19.925 -19.457 -15.379  1.00  0.310          O  
ATOM   2136  CB  HIS A 146     -20.714 -20.835 -13.213  1.00  0.360          C  
ATOM   2137  CG  HIS A 146     -20.989 -21.545 -11.943  1.00  0.360          C  
ATOM   2138  ND1 HIS A 146     -20.007 -21.862 -11.031  1.00  0.360          N  
ATOM   2139  CD2 HIS A 146     -22.154 -21.996 -11.425  1.00  0.360          C  
ATOM   2140  CE1 HIS A 146     -20.559 -22.486 -10.006  1.00  0.360          C  
ATOM   2141  NE2 HIS A 146     -21.860 -22.580 -10.221  1.00  0.360          N  
ATOM   2142  H   HIS A 146     -22.409 -18.644 -12.860  1.00  0.300          H  
ATOM   2143  HA  HIS A 146     -19.505 -19.230 -12.446  1.00  0.310          H  
ATOM   2144 1HB  HIS A 146     -21.586 -20.939 -13.861  1.00  0.430          H  
ATOM   2145 2HB  HIS A 146     -19.872 -21.325 -13.706  1.00  0.430          H  
ATOM   2146  HD1 HIS A 146     -19.131 -21.383 -10.956  1.00  0.430          H  
ATOM   2147  HD2 HIS A 146     -23.185 -21.966 -11.786  1.00  0.430          H  
ATOM   2148  HE1 HIS A 146     -19.947 -22.824  -9.170  1.00  0.430          H  
ATOM   2149  N   MET A 147     -20.213 -17.396 -14.470  1.00  0.240          N  
ATOM   2150  CA  MET A 147     -19.896 -16.714 -15.718  1.00  0.270          C  
ATOM   2151  C   MET A 147     -18.619 -15.855 -15.515  1.00  0.270          C  
ATOM   2152  O   MET A 147     -18.571 -15.051 -14.587  1.00  0.360          O  
ATOM   2153  CB  MET A 147     -21.078 -15.886 -16.209  1.00  0.370          C  
ATOM   2154  CG  MET A 147     -22.306 -16.722 -16.548  1.00  0.370          C  
ATOM   2155  SD  MET A 147     -23.696 -15.811 -17.275  1.00  0.370          S  
ATOM   2156  CE  MET A 147     -23.101 -15.547 -18.952  1.00  0.370          C  
ATOM   2157  H   MET A 147     -20.521 -16.860 -13.648  1.00  0.290          H  
ATOM   2158  HA  MET A 147     -19.763 -17.462 -16.477  1.00  0.320          H  
ATOM   2159 1HB  MET A 147     -21.363 -15.206 -15.443  1.00  0.440          H  
ATOM   2160 2HB  MET A 147     -20.792 -15.319 -17.074  1.00  0.440          H  
ATOM   2161 1HG  MET A 147     -22.027 -17.515 -17.216  1.00  0.440          H  
ATOM   2162 2HG  MET A 147     -22.636 -17.170 -15.645  1.00  0.440          H  
ATOM   2163 1HE  MET A 147     -23.852 -15.020 -19.519  1.00  0.440          H  
ATOM   2164 2HE  MET A 147     -22.190 -14.960 -18.939  1.00  0.440          H  
ATOM   2165 3HE  MET A 147     -22.903 -16.507 -19.430  1.00  0.440          H  
ATOM   2166  N   PRO A 148     -17.559 -16.031 -16.337  1.00  0.290          N  
ATOM   2167  CA  PRO A 148     -16.287 -15.308 -16.325  1.00  0.350          C  
ATOM   2168  C   PRO A 148     -16.417 -13.817 -16.591  1.00  0.310          C  
ATOM   2169  O   PRO A 148     -17.358 -13.381 -17.251  1.00  0.320          O  
ATOM   2170  CB  PRO A 148     -15.511 -15.958 -17.475  1.00  0.520          C  
ATOM   2171  CG  PRO A 148     -16.116 -17.303 -17.644  1.00  0.520          C  
ATOM   2172  CD  PRO A 148     -17.562 -17.146 -17.303  1.00  0.520          C  
ATOM   2173  HA  PRO A 148     -15.784 -15.484 -15.364  1.00  0.420          H  
ATOM   2174 1HB  PRO A 148     -15.594 -15.337 -18.385  1.00  0.630          H  
ATOM   2175 2HB  PRO A 148     -14.440 -16.010 -17.228  1.00  0.630          H  
ATOM   2176 1HG  PRO A 148     -15.981 -17.634 -18.692  1.00  0.630          H  
ATOM   2177 2HG  PRO A 148     -15.603 -18.042 -17.012  1.00  0.630          H  
ATOM   2178 1HD  PRO A 148     -18.158 -16.907 -18.192  1.00  0.630          H  
ATOM   2179 2HD  PRO A 148     -17.847 -18.084 -16.831  1.00  0.630          H  
ATOM   2180  N   VAL A 149     -15.449 -13.050 -16.115  1.00  0.330          N  
ATOM   2181  CA  VAL A 149     -15.444 -11.622 -16.397  1.00  0.440          C  
ATOM   2182  C   VAL A 149     -15.236 -11.424 -17.893  1.00  0.620          C  
ATOM   2183  O   VAL A 149     -14.288 -11.955 -18.469  1.00  1.400          O  
ATOM   2184  CB  VAL A 149     -14.317 -10.932 -15.588  1.00  0.570          C  
ATOM   2185  CG1 VAL A 149     -14.166  -9.451 -15.973  1.00  0.570          C  
ATOM   2186  CG2 VAL A 149     -14.656 -11.044 -14.100  1.00  0.570          C  
ATOM   2187  H   VAL A 149     -14.705 -13.461 -15.569  1.00  0.400          H  
ATOM   2188  HA  VAL A 149     -16.406 -11.200 -16.108  1.00  0.530          H  
ATOM   2189  HB  VAL A 149     -13.370 -11.428 -15.795  1.00  0.690          H  
ATOM   2190 1HG1 VAL A 149     -13.367  -9.009 -15.381  1.00  0.690          H  
ATOM   2191 2HG1 VAL A 149     -13.913  -9.365 -17.030  1.00  0.690          H  
ATOM   2192 3HG1 VAL A 149     -15.078  -8.920 -15.784  1.00  0.690          H  
ATOM   2193 1HG2 VAL A 149     -13.868 -10.577 -13.509  1.00  0.690          H  
ATOM   2194 2HG2 VAL A 149     -15.605 -10.540 -13.903  1.00  0.690          H  
ATOM   2195 3HG2 VAL A 149     -14.745 -12.090 -13.816  1.00  0.690          H  
ATOM   2196  N   GLY A 150     -16.132 -10.648 -18.511  1.00  0.410          N  
ATOM   2197  CA  GLY A 150     -16.114 -10.393 -19.949  1.00  0.360          C  
ATOM   2198  C   GLY A 150     -17.184 -11.216 -20.682  1.00  0.310          C  
ATOM   2199  O   GLY A 150     -17.410 -11.026 -21.888  1.00  0.360          O  
ATOM   2200  H   GLY A 150     -16.897 -10.245 -17.965  1.00  0.490          H  
ATOM   2201 1HA  GLY A 150     -16.285  -9.333 -20.126  1.00  0.430          H  
ATOM   2202 2HA  GLY A 150     -15.130 -10.632 -20.346  1.00  0.430          H  
ATOM   2203  N   SER A 151     -17.853 -12.100 -19.936  1.00  0.260          N  
ATOM   2204  CA  SER A 151     -18.935 -12.963 -20.412  1.00  0.240          C  
ATOM   2205  C   SER A 151     -20.192 -12.150 -20.650  1.00  0.210          C  
ATOM   2206  O   SER A 151     -20.257 -10.964 -20.294  1.00  0.210          O  
ATOM   2207  CB  SER A 151     -19.256 -14.014 -19.387  1.00  0.340          C  
ATOM   2208  OG  SER A 151     -19.779 -13.397 -18.269  1.00  0.340          O  
ATOM   2209  H   SER A 151     -17.590 -12.212 -18.954  1.00  0.310          H  
ATOM   2210  HA  SER A 151     -18.638 -13.438 -21.347  1.00  0.290          H  
ATOM   2211 1HB  SER A 151     -19.981 -14.698 -19.782  1.00  0.410          H  
ATOM   2212 2HB  SER A 151     -18.370 -14.588 -19.133  1.00  0.410          H  
ATOM   2213  HG  SER A 151     -19.018 -13.280 -17.662  1.00  0.410          H  
ATOM   2214  N   ALA A 152     -21.194 -12.771 -21.276  1.00  0.200          N  
ATOM   2215  CA  ALA A 152     -22.427 -12.051 -21.561  1.00  0.180          C  
ATOM   2216  C   ALA A 152     -23.680 -12.897 -21.612  1.00  0.180          C  
ATOM   2217  O   ALA A 152     -23.637 -14.112 -21.836  1.00  0.200          O  
ATOM   2218  CB  ALA A 152     -22.315 -11.350 -22.901  1.00  0.260          C  
ATOM   2219  H   ALA A 152     -21.076 -13.751 -21.553  1.00  0.240          H  
ATOM   2220  HA  ALA A 152     -22.555 -11.322 -20.769  1.00  0.220          H  
ATOM   2221 1HB  ALA A 152     -23.217 -10.765 -23.088  1.00  0.310          H  
ATOM   2222 2HB  ALA A 152     -21.475 -10.708 -22.871  1.00  0.310          H  
ATOM   2223 3HB  ALA A 152     -22.189 -12.085 -23.693  1.00  0.310          H  
ATOM   2224  N   VAL A 153     -24.794 -12.197 -21.436  1.00  0.200          N  
ATOM   2225  CA  VAL A 153     -26.138 -12.709 -21.542  1.00  0.230          C  
ATOM   2226  C   VAL A 153     -26.842 -11.984 -22.677  1.00  0.200          C  
ATOM   2227  O   VAL A 153     -26.860 -10.749 -22.734  1.00  0.220          O  
ATOM   2228  CB  VAL A 153     -26.947 -12.468 -20.259  1.00  0.310          C  
ATOM   2229  CG1 VAL A 153     -28.383 -13.016 -20.452  1.00  0.310          C  
ATOM   2230  CG2 VAL A 153     -26.240 -13.090 -19.060  1.00  0.310          C  
ATOM   2231  H   VAL A 153     -24.678 -11.205 -21.240  1.00  0.240          H  
ATOM   2232  HA  VAL A 153     -26.099 -13.771 -21.761  1.00  0.280          H  
ATOM   2233  HB  VAL A 153     -27.033 -11.420 -20.099  1.00  0.370          H  
ATOM   2234 1HG1 VAL A 153     -28.952 -12.828 -19.574  1.00  0.370          H  
ATOM   2235 2HG1 VAL A 153     -28.880 -12.529 -21.291  1.00  0.370          H  
ATOM   2236 3HG1 VAL A 153     -28.346 -14.091 -20.638  1.00  0.370          H  
ATOM   2237 1HG2 VAL A 153     -26.815 -12.894 -18.157  1.00  0.370          H  
ATOM   2238 2HG2 VAL A 153     -26.144 -14.152 -19.199  1.00  0.370          H  
ATOM   2239 3HG2 VAL A 153     -25.249 -12.652 -18.957  1.00  0.370          H  
ATOM   2240  N   ILE A 154     -27.394 -12.756 -23.587  1.00  0.180          N  
ATOM   2241  CA  ILE A 154     -28.110 -12.234 -24.718  1.00  0.180          C  
ATOM   2242  C   ILE A 154     -29.575 -12.599 -24.592  1.00  0.150          C  
ATOM   2243  O   ILE A 154     -29.958 -13.758 -24.775  1.00  0.170          O  
ATOM   2244  CB  ILE A 154     -27.510 -12.826 -26.001  1.00  0.250          C  
ATOM   2245  CG1 ILE A 154     -26.002 -12.432 -26.072  1.00  0.250          C  
ATOM   2246  CG2 ILE A 154     -28.297 -12.386 -27.225  1.00  0.250          C  
ATOM   2247  CD1 ILE A 154     -25.209 -13.109 -27.145  1.00  0.250          C  
ATOM   2248  H   ILE A 154     -27.330 -13.762 -23.466  1.00  0.220          H  
ATOM   2249  HA  ILE A 154     -28.022 -11.147 -24.735  1.00  0.220          H  
ATOM   2250  HB  ILE A 154     -27.551 -13.890 -25.926  1.00  0.300          H  
ATOM   2251 1HG1 ILE A 154     -25.938 -11.358 -26.216  1.00  0.300          H  
ATOM   2252 2HG1 ILE A 154     -25.525 -12.681 -25.129  1.00  0.300          H  
ATOM   2253 1HG2 ILE A 154     -27.879 -12.830 -28.118  1.00  0.300          H  
ATOM   2254 2HG2 ILE A 154     -29.336 -12.700 -27.135  1.00  0.300          H  
ATOM   2255 3HG2 ILE A 154     -28.258 -11.304 -27.303  1.00  0.300          H  
ATOM   2256 1HD1 ILE A 154     -24.187 -12.761 -27.094  1.00  0.300          H  
ATOM   2257 2HD1 ILE A 154     -25.229 -14.182 -26.999  1.00  0.300          H  
ATOM   2258 3HD1 ILE A 154     -25.606 -12.875 -28.103  1.00  0.300          H  
ATOM   2259  N   ASN A 155     -30.393 -11.607 -24.300  1.00  0.160          N  
ATOM   2260  CA  ASN A 155     -31.814 -11.845 -24.144  1.00  0.170          C  
ATOM   2261  C   ASN A 155     -32.489 -11.627 -25.471  1.00  0.180          C  
ATOM   2262  O   ASN A 155     -32.206 -10.635 -26.147  1.00  0.320          O  
ATOM   2263  CB  ASN A 155     -32.400 -10.983 -23.035  1.00  0.230          C  
ATOM   2264  CG  ASN A 155     -31.971 -11.476 -21.684  1.00  0.230          C  
ATOM   2265  OD1 ASN A 155     -32.179 -12.671 -21.453  1.00  0.230          O  
ATOM   2266  ND2 ASN A 155     -31.422 -10.644 -20.845  1.00  0.230          N  
ATOM   2267  H   ASN A 155     -30.007 -10.661 -24.179  1.00  0.190          H  
ATOM   2268  HA  ASN A 155     -31.971 -12.889 -23.881  1.00  0.200          H  
ATOM   2269 1HB  ASN A 155     -32.066  -9.952 -23.157  1.00  0.280          H  
ATOM   2270 2HB  ASN A 155     -33.491 -10.992 -23.094  1.00  0.280          H  
ATOM   2271 1HD2 ASN A 155     -31.134 -10.960 -19.938  1.00  0.280          H  
ATOM   2272 2HD2 ASN A 155     -31.310  -9.673 -21.107  1.00  0.280          H  
ATOM   2273  N   VAL A 156     -33.363 -12.543 -25.871  1.00  0.180          N  
ATOM   2274  CA  VAL A 156     -34.043 -12.335 -27.131  1.00  0.210          C  
ATOM   2275  C   VAL A 156     -35.546 -12.202 -26.892  1.00  0.210          C  
ATOM   2276  O   VAL A 156     -36.194 -13.060 -26.266  1.00  0.200          O  
ATOM   2277  CB  VAL A 156     -33.730 -13.475 -28.139  1.00  0.280          C  
ATOM   2278  CG1 VAL A 156     -34.461 -13.209 -29.502  1.00  0.280          C  
ATOM   2279  CG2 VAL A 156     -32.195 -13.599 -28.338  1.00  0.280          C  
ATOM   2280  H   VAL A 156     -33.540 -13.392 -25.315  1.00  0.220          H  
ATOM   2281  HA  VAL A 156     -33.695 -11.401 -27.577  1.00  0.250          H  
ATOM   2282  HB  VAL A 156     -34.112 -14.413 -27.742  1.00  0.340          H  
ATOM   2283 1HG1 VAL A 156     -34.245 -14.021 -30.187  1.00  0.340          H  
ATOM   2284 2HG1 VAL A 156     -35.537 -13.151 -29.347  1.00  0.340          H  
ATOM   2285 3HG1 VAL A 156     -34.104 -12.266 -29.930  1.00  0.340          H  
ATOM   2286 1HG2 VAL A 156     -31.982 -14.412 -29.031  1.00  0.340          H  
ATOM   2287 2HG2 VAL A 156     -31.805 -12.667 -28.732  1.00  0.340          H  
ATOM   2288 3HG2 VAL A 156     -31.720 -13.814 -27.377  1.00  0.340          H  
ATOM   2289  N   SER A 157     -36.076 -11.114 -27.410  1.00  0.250          N  
ATOM   2290  CA  SER A 157     -37.478 -10.754 -27.338  1.00  0.290          C  
ATOM   2291  C   SER A 157     -37.711 -10.146 -28.675  1.00  0.350          C  
ATOM   2292  O   SER A 157     -36.744  -9.830 -29.332  1.00  0.950          O  
ATOM   2293  CB  SER A 157     -37.744  -9.751 -26.226  1.00  0.390          C  
ATOM   2294  OG  SER A 157     -37.134  -8.521 -26.485  1.00  0.390          O  
ATOM   2295  H   SER A 157     -35.443 -10.462 -27.896  1.00  0.300          H  
ATOM   2296  HA  SER A 157     -38.097 -11.638 -27.230  1.00  0.350          H  
ATOM   2297 1HB  SER A 157     -38.808  -9.598 -26.120  1.00  0.470          H  
ATOM   2298 2HB  SER A 157     -37.375 -10.142 -25.284  1.00  0.470          H  
ATOM   2299  HG  SER A 157     -37.313  -7.968 -25.699  1.00  0.470          H  
ATOM   2300  N   THR A 158     -38.940 -10.005 -29.128  1.00  0.320          N  
ATOM   2301  CA  THR A 158     -39.155  -9.390 -30.428  1.00  0.250          C  
ATOM   2302  C   THR A 158     -39.772  -8.038 -30.249  1.00  0.260          C  
ATOM   2303  O   THR A 158     -40.237  -7.701 -29.154  1.00  0.360          O  
ATOM   2304  CB  THR A 158     -40.039 -10.275 -31.324  1.00  0.380          C  
ATOM   2305  OG1 THR A 158     -41.346 -10.382 -30.748  1.00  0.380          O  
ATOM   2306  CG2 THR A 158     -39.429 -11.660 -31.435  1.00  0.380          C  
ATOM   2307  H   THR A 158     -39.741 -10.290 -28.584  1.00  0.380          H  
ATOM   2308  HA  THR A 158     -38.207  -9.236 -30.927  1.00  0.300          H  
ATOM   2309  HB  THR A 158     -40.114  -9.827 -32.320  1.00  0.450          H  
ATOM   2310  HG1 THR A 158     -41.928 -10.820 -31.384  1.00  0.450          H  
ATOM   2311 1HG2 THR A 158     -40.057 -12.279 -32.073  1.00  0.450          H  
ATOM   2312 2HG2 THR A 158     -38.434 -11.580 -31.873  1.00  0.450          H  
ATOM   2313 3HG2 THR A 158     -39.355 -12.113 -30.450  1.00  0.450          H  
ATOM   2314  N   ILE A 159     -39.845  -7.275 -31.334  1.00  0.220          N  
ATOM   2315  CA  ILE A 159     -40.437  -5.933 -31.300  1.00  0.250          C  
ATOM   2316  C   ILE A 159     -41.913  -5.947 -30.954  1.00  0.250          C  
ATOM   2317  O   ILE A 159     -42.488  -4.912 -30.653  1.00  0.310          O  
ATOM   2318  CB  ILE A 159     -40.322  -5.205 -32.632  1.00  0.340          C  
ATOM   2319  CG1 ILE A 159     -41.151  -5.949 -33.715  1.00  0.340          C  
ATOM   2320  CG2 ILE A 159     -38.867  -5.095 -32.993  1.00  0.340          C  
ATOM   2321  CD1 ILE A 159     -41.299  -5.214 -34.977  1.00  0.340          C  
ATOM   2322  H   ILE A 159     -39.421  -7.642 -32.199  1.00  0.260          H  
ATOM   2323  HA  ILE A 159     -39.914  -5.352 -30.542  1.00  0.300          H  
ATOM   2324  HB  ILE A 159     -40.747  -4.208 -32.538  1.00  0.410          H  
ATOM   2325 1HG1 ILE A 159     -40.705  -6.923 -33.907  1.00  0.410          H  
ATOM   2326 2HG1 ILE A 159     -42.150  -6.091 -33.368  1.00  0.410          H  
ATOM   2327 1HG2 ILE A 159     -38.781  -4.572 -33.912  1.00  0.410          H  
ATOM   2328 2HG2 ILE A 159     -38.341  -4.553 -32.219  1.00  0.410          H  
ATOM   2329 3HG2 ILE A 159     -38.426  -6.064 -33.095  1.00  0.410          H  
ATOM   2330 1HD1 ILE A 159     -41.910  -5.797 -35.639  1.00  0.410          H  
ATOM   2331 2HD1 ILE A 159     -41.785  -4.255 -34.783  1.00  0.410          H  
ATOM   2332 3HD1 ILE A 159     -40.341  -5.045 -35.426  1.00  0.410          H  
ATOM   2333  N   PHE A 160     -42.524  -7.121 -30.988  1.00  0.240          N  
ATOM   2334  CA  PHE A 160     -43.921  -7.284 -30.673  1.00  0.290          C  
ATOM   2335  C   PHE A 160     -44.097  -6.920 -29.203  1.00  0.300          C  
ATOM   2336  O   PHE A 160     -45.132  -6.404 -28.808  1.00  0.350          O  
ATOM   2337  CB  PHE A 160     -44.342  -8.723 -30.945  1.00  0.390          C  
ATOM   2338  CG  PHE A 160     -44.171  -9.160 -32.401  1.00  0.390          C  
ATOM   2339  CD1 PHE A 160     -44.020 -10.508 -32.697  1.00  0.390          C  
ATOM   2340  CD2 PHE A 160     -44.119  -8.248 -33.467  1.00  0.390          C  
ATOM   2341  CE1 PHE A 160     -43.830 -10.933 -34.004  1.00  0.390          C  
ATOM   2342  CE2 PHE A 160     -43.927  -8.681 -34.748  1.00  0.390          C  
ATOM   2343  CZ  PHE A 160     -43.783 -10.014 -35.025  1.00  0.390          C  
ATOM   2344  H   PHE A 160     -41.975  -7.932 -31.250  1.00  0.290          H  
ATOM   2345  HA  PHE A 160     -44.523  -6.601 -31.262  1.00  0.350          H  
ATOM   2346 1HB  PHE A 160     -43.780  -9.403 -30.308  1.00  0.460          H  
ATOM   2347 2HB  PHE A 160     -45.392  -8.830 -30.700  1.00  0.460          H  
ATOM   2348  HD1 PHE A 160     -44.052 -11.239 -31.889  1.00  0.460          H  
ATOM   2349  HD2 PHE A 160     -44.228  -7.186 -33.296  1.00  0.460          H  
ATOM   2350  HE1 PHE A 160     -43.718 -11.996 -34.221  1.00  0.460          H  
ATOM   2351  HE2 PHE A 160     -43.889  -7.964 -35.550  1.00  0.460          H  
ATOM   2352  HZ  PHE A 160     -43.637 -10.349 -36.049  1.00  0.460          H  
ATOM   2353  N   SER A 161     -43.035  -7.080 -28.400  1.00  0.290          N  
ATOM   2354  CA  SER A 161     -43.005  -6.777 -26.968  1.00  0.340          C  
ATOM   2355  C   SER A 161     -43.174  -5.286 -26.698  1.00  0.360          C  
ATOM   2356  O   SER A 161     -43.372  -4.875 -25.553  1.00  0.390          O  
ATOM   2357  CB  SER A 161     -41.691  -7.231 -26.375  1.00  0.460          C  
ATOM   2358  OG  SER A 161     -40.610  -6.462 -26.833  1.00  0.460          O  
ATOM   2359  H   SER A 161     -42.168  -7.458 -28.780  1.00  0.350          H  
ATOM   2360  HA  SER A 161     -43.810  -7.313 -26.472  1.00  0.410          H  
ATOM   2361 1HB  SER A 161     -41.748  -7.174 -25.301  1.00  0.550          H  
ATOM   2362 2HB  SER A 161     -41.525  -8.260 -26.648  1.00  0.550          H  
ATOM   2363  HG  SER A 161     -40.330  -6.872 -27.679  1.00  0.550          H  
ATOM   2364  N   ARG A 162     -43.014  -4.475 -27.747  1.00  0.360          N  
ATOM   2365  CA  ARG A 162     -43.138  -3.038 -27.705  1.00  0.410          C  
ATOM   2366  C   ARG A 162     -44.096  -2.555 -28.799  1.00  0.390          C  
ATOM   2367  O   ARG A 162     -44.042  -1.381 -29.183  1.00  0.420          O  
ATOM   2368  CB  ARG A 162     -41.777  -2.395 -27.938  1.00  0.550          C  
ATOM   2369  CG  ARG A 162     -40.718  -2.683 -26.872  1.00  0.550          C  
ATOM   2370  CD  ARG A 162     -39.440  -1.973 -27.164  1.00  0.550          C  
ATOM   2371  NE  ARG A 162     -38.778  -2.511 -28.362  1.00  0.550          N  
ATOM   2372  CZ  ARG A 162     -37.798  -1.891 -29.062  1.00  0.550          C  
ATOM   2373  NH1 ARG A 162     -37.333  -0.721 -28.717  1.00  0.550          N  
ATOM   2374  NH2 ARG A 162     -37.281  -2.445 -30.122  1.00  0.550          N  
ATOM   2375  H   ARG A 162     -42.834  -4.873 -28.668  1.00  0.430          H  
ATOM   2376  HA  ARG A 162     -43.532  -2.744 -26.732  1.00  0.490          H  
ATOM   2377 1HB  ARG A 162     -41.387  -2.742 -28.897  1.00  0.660          H  
ATOM   2378 2HB  ARG A 162     -41.889  -1.312 -28.004  1.00  0.660          H  
ATOM   2379 1HG  ARG A 162     -41.085  -2.359 -25.899  1.00  0.660          H  
ATOM   2380 2HG  ARG A 162     -40.513  -3.754 -26.844  1.00  0.660          H  
ATOM   2381 1HD  ARG A 162     -39.651  -0.914 -27.327  1.00  0.660          H  
ATOM   2382 2HD  ARG A 162     -38.763  -2.088 -26.319  1.00  0.660          H  
ATOM   2383  HE  ARG A 162     -39.087  -3.413 -28.694  1.00  0.660          H  
ATOM   2384 1HH1 ARG A 162     -37.689  -0.243 -27.903  1.00  0.660          H  
ATOM   2385 2HH1 ARG A 162     -36.595  -0.305 -29.310  1.00  0.660          H  
ATOM   2386 1HH2 ARG A 162     -37.594  -3.341 -30.442  1.00  0.660          H  
ATOM   2387 2HH2 ARG A 162     -36.539  -1.929 -30.619  1.00  0.660          H  
ATOM   2388  N   ALA A 163     -44.978  -3.433 -29.312  1.00  0.380          N  
ATOM   2389  CA  ALA A 163     -45.853  -3.031 -30.415  1.00  0.410          C  
ATOM   2390  C   ALA A 163     -47.253  -3.644 -30.361  1.00  0.410          C  
ATOM   2391  O   ALA A 163     -47.520  -4.654 -29.701  1.00  0.540          O  
ATOM   2392  CB  ALA A 163     -45.204  -3.410 -31.741  1.00  0.560          C  
ATOM   2393  H   ALA A 163     -44.993  -4.403 -28.986  1.00  0.460          H  
ATOM   2394  HA  ALA A 163     -45.964  -1.948 -30.377  1.00  0.490          H  
ATOM   2395 1HB  ALA A 163     -45.832  -3.070 -32.564  1.00  0.670          H  
ATOM   2396 2HB  ALA A 163     -44.223  -2.940 -31.809  1.00  0.670          H  
ATOM   2397 3HB  ALA A 163     -45.093  -4.479 -31.791  1.00  0.670          H  
ATOM   2398  N   GLU A 164     -48.154  -3.029 -31.105  1.00  0.440          N  
ATOM   2399  CA  GLU A 164     -49.551  -3.428 -31.206  1.00  0.500          C  
ATOM   2400  C   GLU A 164     -49.770  -4.706 -32.028  1.00  0.580          C  
ATOM   2401  O   GLU A 164     -50.270  -4.654 -33.151  1.00  1.010          O  
ATOM   2402  CB  GLU A 164     -50.289  -2.266 -31.870  1.00  0.680          C  
ATOM   2403  CG  GLU A 164     -50.403  -0.992 -31.020  1.00  0.680          C  
ATOM   2404  CD  GLU A 164     -49.105  -0.187 -30.955  1.00  0.680          C  
ATOM   2405  OE1 GLU A 164     -48.198  -0.507 -31.694  1.00  0.680          O  
ATOM   2406  OE2 GLU A 164     -49.014   0.727 -30.155  1.00  0.680          O  
ATOM   2407  H   GLU A 164     -47.870  -2.188 -31.615  1.00  0.530          H  
ATOM   2408  HA  GLU A 164     -49.937  -3.590 -30.200  1.00  0.600          H  
ATOM   2409 1HB  GLU A 164     -49.777  -2.003 -32.794  1.00  0.810          H  
ATOM   2410 2HB  GLU A 164     -51.255  -2.583 -32.141  1.00  0.810          H  
ATOM   2411 1HG  GLU A 164     -51.180  -0.362 -31.455  1.00  0.810          H  
ATOM   2412 2HG  GLU A 164     -50.731  -1.264 -30.027  1.00  0.810          H  
ATOM   2413  N   TYR A 165     -49.365  -5.848 -31.471  1.00  0.450          N  
ATOM   2414  CA  TYR A 165     -49.481  -7.124 -32.178  1.00  0.500          C  
ATOM   2415  C   TYR A 165     -50.702  -7.937 -31.638  1.00  0.450          C  
ATOM   2416  O   TYR A 165     -50.656  -8.566 -30.570  1.00  0.400          O  
ATOM   2417  CB  TYR A 165     -48.122  -7.838 -32.087  1.00  0.680          C  
ATOM   2418  CG  TYR A 165     -47.858  -8.891 -33.136  1.00  0.680          C  
ATOM   2419  CD1 TYR A 165     -47.715  -8.475 -34.452  1.00  0.680          C  
ATOM   2420  CD2 TYR A 165     -47.703 -10.204 -32.822  1.00  0.680          C  
ATOM   2421  CE1 TYR A 165     -47.432  -9.384 -35.440  1.00  0.680          C  
ATOM   2422  CE2 TYR A 165     -47.412 -11.123 -33.824  1.00  0.680          C  
ATOM   2423  CZ  TYR A 165     -47.282 -10.703 -35.133  1.00  0.680          C  
ATOM   2424  OH  TYR A 165     -46.989 -11.591 -36.134  1.00  0.680          O  
ATOM   2425  H   TYR A 165     -48.905  -5.774 -30.561  1.00  0.540          H  
ATOM   2426  HA  TYR A 165     -49.677  -6.919 -33.230  1.00  0.600          H  
ATOM   2427 1HB  TYR A 165     -47.320  -7.093 -32.155  1.00  0.820          H  
ATOM   2428 2HB  TYR A 165     -48.034  -8.307 -31.112  1.00  0.820          H  
ATOM   2429  HD1 TYR A 165     -47.843  -7.417 -34.707  1.00  0.820          H  
ATOM   2430  HD2 TYR A 165     -47.795 -10.508 -31.787  1.00  0.820          H  
ATOM   2431  HE1 TYR A 165     -47.324  -9.053 -36.471  1.00  0.820          H  
ATOM   2432  HE2 TYR A 165     -47.285 -12.177 -33.577  1.00  0.820          H  
ATOM   2433  HH  TYR A 165     -46.902 -12.465 -35.768  1.00  0.820          H  
ATOM   2434  N   TYR A 166     -51.812  -7.856 -32.382  1.00  0.510          N  
ATOM   2435  CA  TYR A 166     -53.144  -8.387 -32.016  1.00  0.500          C  
ATOM   2436  C   TYR A 166     -53.189  -9.880 -31.669  1.00  0.470          C  
ATOM   2437  O   TYR A 166     -52.774 -10.720 -32.459  1.00  0.490          O  
ATOM   2438  CB  TYR A 166     -54.085  -8.202 -33.231  1.00  0.700          C  
ATOM   2439  CG  TYR A 166     -55.575  -8.596 -33.057  1.00  0.700          C  
ATOM   2440  CD1 TYR A 166     -56.508  -7.606 -32.810  1.00  0.700          C  
ATOM   2441  CD2 TYR A 166     -55.998  -9.927 -33.120  1.00  0.700          C  
ATOM   2442  CE1 TYR A 166     -57.849  -7.920 -32.622  1.00  0.700          C  
ATOM   2443  CE2 TYR A 166     -57.331 -10.234 -32.920  1.00  0.700          C  
ATOM   2444  CZ  TYR A 166     -58.253  -9.243 -32.673  1.00  0.700          C  
ATOM   2445  OH  TYR A 166     -59.582  -9.597 -32.470  1.00  0.700          O  
ATOM   2446  H   TYR A 166     -51.738  -7.354 -33.254  1.00  0.610          H  
ATOM   2447  HA  TYR A 166     -53.510  -7.823 -31.158  1.00  0.600          H  
ATOM   2448 1HB  TYR A 166     -54.055  -7.160 -33.534  1.00  0.840          H  
ATOM   2449 2HB  TYR A 166     -53.693  -8.786 -34.058  1.00  0.840          H  
ATOM   2450  HD1 TYR A 166     -56.181  -6.574 -32.758  1.00  0.840          H  
ATOM   2451  HD2 TYR A 166     -55.284 -10.728 -33.314  1.00  0.840          H  
ATOM   2452  HE1 TYR A 166     -58.581  -7.129 -32.422  1.00  0.840          H  
ATOM   2453  HE2 TYR A 166     -57.666 -11.266 -32.952  1.00  0.840          H  
ATOM   2454  HH  TYR A 166     -60.158  -8.795 -32.358  1.00  0.840          H  
ATOM   2455  N   GLY A 167     -53.752 -10.225 -30.508  1.00  0.430          N  
ATOM   2456  CA  GLY A 167     -53.921 -11.623 -30.121  1.00  0.420          C  
ATOM   2457  C   GLY A 167     -52.707 -12.325 -29.507  1.00  0.400          C  
ATOM   2458  O   GLY A 167     -52.762 -13.517 -29.174  1.00  0.450          O  
ATOM   2459  H   GLY A 167     -54.099  -9.511 -29.854  1.00  0.520          H  
ATOM   2460 1HA  GLY A 167     -54.727 -11.653 -29.404  1.00  0.500          H  
ATOM   2461 2HA  GLY A 167     -54.259 -12.188 -30.992  1.00  0.500          H  
ATOM   2462  N   ARG A 168     -51.602 -11.608 -29.320  1.00  0.360          N  
ATOM   2463  CA  ARG A 168     -50.412 -12.256 -28.777  1.00  0.360          C  
ATOM   2464  C   ARG A 168     -50.010 -11.799 -27.387  1.00  0.250          C  
ATOM   2465  O   ARG A 168     -48.869 -11.993 -26.975  1.00  0.200          O  
ATOM   2466  CB  ARG A 168     -49.247 -12.124 -29.735  1.00  0.500          C  
ATOM   2467  CG  ARG A 168     -49.484 -12.718 -31.124  1.00  0.500          C  
ATOM   2468  CD  ARG A 168     -49.758 -14.171 -31.096  1.00  0.500          C  
ATOM   2469  NE  ARG A 168     -49.924 -14.687 -32.423  1.00  0.500          N  
ATOM   2470  CZ  ARG A 168     -48.955 -15.218 -33.192  1.00  0.500          C  
ATOM   2471  NH1 ARG A 168     -47.712 -15.288 -32.766  1.00  0.500          N  
ATOM   2472  NH2 ARG A 168     -49.253 -15.676 -34.380  1.00  0.500          N  
ATOM   2473  H   ARG A 168     -51.574 -10.628 -29.624  1.00  0.430          H  
ATOM   2474  HA  ARG A 168     -50.635 -13.315 -28.673  1.00  0.430          H  
ATOM   2475 1HB  ARG A 168     -49.010 -11.074 -29.868  1.00  0.600          H  
ATOM   2476 2HB  ARG A 168     -48.359 -12.619 -29.317  1.00  0.600          H  
ATOM   2477 1HG  ARG A 168     -50.321 -12.209 -31.623  1.00  0.600          H  
ATOM   2478 2HG  ARG A 168     -48.583 -12.615 -31.700  1.00  0.600          H  
ATOM   2479 1HD  ARG A 168     -48.958 -14.713 -30.594  1.00  0.600          H  
ATOM   2480 2HD  ARG A 168     -50.687 -14.381 -30.578  1.00  0.600          H  
ATOM   2481  HE  ARG A 168     -50.860 -14.597 -32.815  1.00  0.600          H  
ATOM   2482 1HH1 ARG A 168     -47.461 -14.932 -31.858  1.00  0.600          H  
ATOM   2483 2HH1 ARG A 168     -47.004 -15.693 -33.363  1.00  0.600          H  
ATOM   2484 1HH2 ARG A 168     -50.222 -15.657 -34.717  1.00  0.600          H  
ATOM   2485 2HH2 ARG A 168     -48.530 -16.072 -34.956  1.00  0.600          H  
ATOM   2486  N   ILE A 169     -50.969 -11.341 -26.597  1.00  0.260          N  
ATOM   2487  CA  ILE A 169     -50.708 -10.875 -25.236  1.00  0.250          C  
ATOM   2488  C   ILE A 169     -49.964 -11.874 -24.339  1.00  0.210          C  
ATOM   2489  O   ILE A 169     -49.024 -11.463 -23.668  1.00  0.200          O  
ATOM   2490  CB  ILE A 169     -52.008 -10.368 -24.579  1.00  0.350          C  
ATOM   2491  CG1 ILE A 169     -52.406  -9.072 -25.279  1.00  0.350          C  
ATOM   2492  CG2 ILE A 169     -51.882 -10.257 -23.038  1.00  0.350          C  
ATOM   2493  CD1 ILE A 169     -53.784  -8.598 -24.996  1.00  0.350          C  
ATOM   2494  H   ILE A 169     -51.906 -11.272 -26.981  1.00  0.310          H  
ATOM   2495  HA  ILE A 169     -50.066  -9.994 -25.326  1.00  0.300          H  
ATOM   2496  HB  ILE A 169     -52.793 -11.051 -24.803  1.00  0.420          H  
ATOM   2497 1HG1 ILE A 169     -51.705  -8.289 -24.979  1.00  0.420          H  
ATOM   2498 2HG1 ILE A 169     -52.317  -9.225 -26.342  1.00  0.420          H  
ATOM   2499 1HG2 ILE A 169     -52.820  -9.927 -22.611  1.00  0.420          H  
ATOM   2500 2HG2 ILE A 169     -51.641 -11.226 -22.609  1.00  0.420          H  
ATOM   2501 3HG2 ILE A 169     -51.105  -9.552 -22.775  1.00  0.420          H  
ATOM   2502 1HD1 ILE A 169     -53.985  -7.679 -25.541  1.00  0.420          H  
ATOM   2503 2HD1 ILE A 169     -54.476  -9.370 -25.326  1.00  0.420          H  
ATOM   2504 3HD1 ILE A 169     -53.914  -8.410 -23.949  1.00  0.420          H  
ATOM   2505  N   PRO A 170     -50.282 -13.188 -24.313  1.00  0.250          N  
ATOM   2506  CA  PRO A 170     -49.590 -14.186 -23.507  1.00  0.280          C  
ATOM   2507  C   PRO A 170     -48.084 -14.268 -23.788  1.00  0.260          C  
ATOM   2508  O   PRO A 170     -47.336 -14.758 -22.953  1.00  0.300          O  
ATOM   2509  CB  PRO A 170     -50.281 -15.494 -23.913  1.00  0.420          C  
ATOM   2510  CG  PRO A 170     -51.636 -15.074 -24.399  1.00  0.420          C  
ATOM   2511  CD  PRO A 170     -51.399 -13.761 -25.099  1.00  0.420          C  
ATOM   2512  HA  PRO A 170     -49.766 -13.964 -22.442  1.00  0.340          H  
ATOM   2513 1HB  PRO A 170     -49.689 -15.990 -24.709  1.00  0.500          H  
ATOM   2514 2HB  PRO A 170     -50.314 -16.185 -23.068  1.00  0.500          H  
ATOM   2515 1HG  PRO A 170     -52.065 -15.838 -25.078  1.00  0.500          H  
ATOM   2516 2HG  PRO A 170     -52.306 -14.991 -23.555  1.00  0.500          H  
ATOM   2517 1HD  PRO A 170     -51.091 -13.987 -26.128  1.00  0.500          H  
ATOM   2518 2HD  PRO A 170     -52.284 -13.164 -25.066  1.00  0.500          H  
ATOM   2519  N   TYR A 171     -47.649 -13.784 -24.954  1.00  0.240          N  
ATOM   2520  CA  TYR A 171     -46.252 -13.787 -25.360  1.00  0.250          C  
ATOM   2521  C   TYR A 171     -45.709 -12.384 -25.184  1.00  0.240          C  
ATOM   2522  O   TYR A 171     -44.746 -12.140 -24.455  1.00  0.250          O  
ATOM   2523  CB  TYR A 171     -46.159 -14.209 -26.820  1.00  0.350          C  
ATOM   2524  CG  TYR A 171     -44.780 -14.284 -27.432  1.00  0.350          C  
ATOM   2525  CD1 TYR A 171     -43.968 -15.338 -27.120  1.00  0.350          C  
ATOM   2526  CD2 TYR A 171     -44.352 -13.323 -28.332  1.00  0.350          C  
ATOM   2527  CE1 TYR A 171     -42.742 -15.472 -27.686  1.00  0.350          C  
ATOM   2528  CE2 TYR A 171     -43.110 -13.439 -28.908  1.00  0.350          C  
ATOM   2529  CZ  TYR A 171     -42.305 -14.520 -28.589  1.00  0.350          C  
ATOM   2530  OH  TYR A 171     -41.070 -14.660 -29.172  1.00  0.350          O  
ATOM   2531  H   TYR A 171     -48.302 -13.354 -25.603  1.00  0.290          H  
ATOM   2532  HA  TYR A 171     -45.694 -14.470 -24.724  1.00  0.300          H  
ATOM   2533 1HB  TYR A 171     -46.607 -15.183 -26.901  1.00  0.420          H  
ATOM   2534 2HB  TYR A 171     -46.760 -13.542 -27.427  1.00  0.420          H  
ATOM   2535  HD1 TYR A 171     -44.319 -16.071 -26.418  1.00  0.420          H  
ATOM   2536  HD2 TYR A 171     -44.994 -12.485 -28.587  1.00  0.420          H  
ATOM   2537  HE1 TYR A 171     -42.113 -16.326 -27.430  1.00  0.420          H  
ATOM   2538  HE2 TYR A 171     -42.765 -12.689 -29.621  1.00  0.420          H  
ATOM   2539  HH  TYR A 171     -40.934 -13.950 -29.805  1.00  0.420          H  
ATOM   2540  N   VAL A 172     -46.369 -11.456 -25.842  1.00  0.230          N  
ATOM   2541  CA  VAL A 172     -45.989 -10.071 -25.922  1.00  0.270          C  
ATOM   2542  C   VAL A 172     -45.903  -9.347 -24.587  1.00  0.250          C  
ATOM   2543  O   VAL A 172     -44.971  -8.560 -24.377  1.00  0.290          O  
ATOM   2544  CB  VAL A 172     -46.979  -9.384 -26.879  1.00  0.360          C  
ATOM   2545  CG1 VAL A 172     -46.850  -7.969 -26.833  1.00  0.360          C  
ATOM   2546  CG2 VAL A 172     -46.674  -9.850 -28.284  1.00  0.360          C  
ATOM   2547  H   VAL A 172     -47.192 -11.747 -26.359  1.00  0.280          H  
ATOM   2548  HA  VAL A 172     -45.000 -10.037 -26.384  1.00  0.320          H  
ATOM   2549  HB  VAL A 172     -47.996  -9.638 -26.608  1.00  0.430          H  
ATOM   2550 1HG1 VAL A 172     -47.542  -7.524 -27.546  1.00  0.430          H  
ATOM   2551 2HG1 VAL A 172     -47.076  -7.620 -25.855  1.00  0.430          H  
ATOM   2552 3HG1 VAL A 172     -45.869  -7.713 -27.080  1.00  0.430          H  
ATOM   2553 1HG2 VAL A 172     -47.359  -9.377 -28.984  1.00  0.430          H  
ATOM   2554 2HG2 VAL A 172     -45.657  -9.578 -28.521  1.00  0.430          H  
ATOM   2555 3HG2 VAL A 172     -46.782 -10.925 -28.343  1.00  0.430          H  
ATOM   2556  N   THR A 173     -46.888  -9.538 -23.718  1.00  0.260          N  
ATOM   2557  CA  THR A 173     -46.850  -8.863 -22.443  1.00  0.280          C  
ATOM   2558  C   THR A 173     -45.716  -9.392 -21.539  1.00  0.270          C  
ATOM   2559  O   THR A 173     -45.023  -8.577 -20.918  1.00  0.280          O  
ATOM   2560  CB  THR A 173     -48.256  -8.805 -21.812  1.00  0.380          C  
ATOM   2561  OG1 THR A 173     -49.091  -8.011 -22.660  1.00  0.380          O  
ATOM   2562  CG2 THR A 173     -48.174  -8.217 -20.502  1.00  0.380          C  
ATOM   2563  H   THR A 173     -47.640 -10.198 -23.914  1.00  0.310          H  
ATOM   2564  HA  THR A 173     -46.610  -7.819 -22.640  1.00  0.340          H  
ATOM   2565  HB  THR A 173     -48.699  -9.764 -21.749  1.00  0.460          H  
ATOM   2566  HG1 THR A 173     -49.237  -8.479 -23.480  1.00  0.460          H  
ATOM   2567 1HG2 THR A 173     -49.163  -8.139 -20.066  1.00  0.460          H  
ATOM   2568 2HG2 THR A 173     -47.546  -8.817 -19.855  1.00  0.460          H  
ATOM   2569 3HG2 THR A 173     -47.741  -7.257 -20.642  1.00  0.460          H  
ATOM   2570  N   PRO A 174     -45.536 -10.720 -21.336  1.00  0.270          N  
ATOM   2571  CA  PRO A 174     -44.394 -11.269 -20.638  1.00  0.270          C  
ATOM   2572  C   PRO A 174     -43.063 -10.949 -21.342  1.00  0.240          C  
ATOM   2573  O   PRO A 174     -42.045 -10.860 -20.667  1.00  0.250          O  
ATOM   2574  CB  PRO A 174     -44.716 -12.750 -20.589  1.00  0.410          C  
ATOM   2575  CG  PRO A 174     -46.202 -12.796 -20.678  1.00  0.410          C  
ATOM   2576  CD  PRO A 174     -46.573 -11.716 -21.624  1.00  0.410          C  
ATOM   2577  HA  PRO A 174     -44.393 -10.860 -19.621  1.00  0.320          H  
ATOM   2578 1HB  PRO A 174     -44.234 -13.256 -21.412  1.00  0.490          H  
ATOM   2579 2HB  PRO A 174     -44.332 -13.199 -19.667  1.00  0.490          H  
ATOM   2580 1HG  PRO A 174     -46.549 -13.791 -20.958  1.00  0.490          H  
ATOM   2581 2HG  PRO A 174     -46.626 -12.570 -19.706  1.00  0.490          H  
ATOM   2582 1HD  PRO A 174     -46.531 -12.067 -22.639  1.00  0.490          H  
ATOM   2583 2HD  PRO A 174     -47.547 -11.413 -21.340  1.00  0.490          H  
ATOM   2584  N   LYS A 175     -43.052 -10.686 -22.661  1.00  0.210          N  
ATOM   2585  CA  LYS A 175     -41.783 -10.283 -23.256  1.00  0.200          C  
ATOM   2586  C   LYS A 175     -41.491  -8.844 -22.815  1.00  0.210          C  
ATOM   2587  O   LYS A 175     -40.352  -8.518 -22.485  1.00  0.230          O  
ATOM   2588  CB  LYS A 175     -41.717 -10.407 -24.784  1.00  0.280          C  
ATOM   2589  CG  LYS A 175     -41.581 -11.835 -25.435  1.00  0.280          C  
ATOM   2590  CD  LYS A 175     -40.215 -12.539 -25.083  1.00  0.280          C  
ATOM   2591  CE  LYS A 175     -39.956 -13.771 -25.991  1.00  0.280          C  
ATOM   2592  NZ  LYS A 175     -38.625 -14.501 -25.711  1.00  0.280          N  
ATOM   2593  H   LYS A 175     -43.868 -10.863 -23.258  1.00  0.250          H  
ATOM   2594  HA  LYS A 175     -41.000 -10.917 -22.854  1.00  0.240          H  
ATOM   2595 1HB  LYS A 175     -42.621  -9.963 -25.203  1.00  0.340          H  
ATOM   2596 2HB  LYS A 175     -40.879  -9.827 -25.128  1.00  0.340          H  
ATOM   2597 1HG  LYS A 175     -42.395 -12.444 -25.117  1.00  0.340          H  
ATOM   2598 2HG  LYS A 175     -41.655 -11.734 -26.516  1.00  0.340          H  
ATOM   2599 1HD  LYS A 175     -39.405 -11.842 -25.179  1.00  0.340          H  
ATOM   2600 2HD  LYS A 175     -40.246 -12.886 -24.051  1.00  0.340          H  
ATOM   2601 1HE  LYS A 175     -40.767 -14.469 -25.859  1.00  0.340          H  
ATOM   2602 2HE  LYS A 175     -39.949 -13.431 -27.023  1.00  0.340          H  
ATOM   2603 1HZ  LYS A 175     -38.542 -15.283 -26.349  1.00  0.340          H  
ATOM   2604 2HZ  LYS A 175     -37.790 -13.880 -25.857  1.00  0.340          H  
ATOM   2605 3HZ  LYS A 175     -38.609 -14.863 -24.770  1.00  0.340          H  
ATOM   2606  N   ALA A 176     -42.505  -7.976 -22.743  1.00  0.210          N  
ATOM   2607  CA  ALA A 176     -42.229  -6.623 -22.260  1.00  0.220          C  
ATOM   2608  C   ALA A 176     -41.636  -6.706 -20.852  1.00  0.220          C  
ATOM   2609  O   ALA A 176     -40.709  -5.962 -20.495  1.00  0.230          O  
ATOM   2610  CB  ALA A 176     -43.490  -5.801 -22.237  1.00  0.300          C  
ATOM   2611  H   ALA A 176     -43.436  -8.243 -23.083  1.00  0.250          H  
ATOM   2612  HA  ALA A 176     -41.505  -6.158 -22.922  1.00  0.260          H  
ATOM   2613 1HB  ALA A 176     -43.276  -4.795 -21.888  1.00  0.360          H  
ATOM   2614 2HB  ALA A 176     -43.878  -5.761 -23.245  1.00  0.360          H  
ATOM   2615 3HB  ALA A 176     -44.225  -6.259 -21.579  1.00  0.360          H  
ATOM   2616  N   ALA A 177     -42.179  -7.626 -20.055  1.00  0.230          N  
ATOM   2617  CA  ALA A 177     -41.693  -7.886 -18.714  1.00  0.250          C  
ATOM   2618  C   ALA A 177     -40.234  -8.393 -18.768  1.00  0.240          C  
ATOM   2619  O   ALA A 177     -39.391  -7.968 -17.972  1.00  0.270          O  
ATOM   2620  CB  ALA A 177     -42.630  -8.860 -18.057  1.00  0.340          C  
ATOM   2621  H   ALA A 177     -42.989  -8.148 -20.403  1.00  0.280          H  
ATOM   2622  HA  ALA A 177     -41.703  -6.961 -18.145  1.00  0.300          H  
ATOM   2623 1HB  ALA A 177     -42.339  -9.083 -17.065  1.00  0.410          H  
ATOM   2624 2HB  ALA A 177     -43.615  -8.441 -18.058  1.00  0.410          H  
ATOM   2625 3HB  ALA A 177     -42.629  -9.744 -18.623  1.00  0.410          H  
ATOM   2626  N   LEU A 178     -39.916  -9.235 -19.769  1.00  0.220          N  
ATOM   2627  CA  LEU A 178     -38.567  -9.758 -19.991  1.00  0.230          C  
ATOM   2628  C   LEU A 178     -37.601  -8.631 -20.302  1.00  0.230          C  
ATOM   2629  O   LEU A 178     -36.431  -8.692 -19.920  1.00  0.250          O  
ATOM   2630  CB  LEU A 178     -38.520 -10.790 -21.138  1.00  0.320          C  
ATOM   2631  CG  LEU A 178     -37.128 -11.481 -21.467  1.00  0.320          C  
ATOM   2632  CD1 LEU A 178     -36.593 -12.254 -20.253  1.00  0.320          C  
ATOM   2633  CD2 LEU A 178     -37.326 -12.410 -22.662  1.00  0.320          C  
ATOM   2634  H   LEU A 178     -40.681  -9.600 -20.342  1.00  0.260          H  
ATOM   2635  HA  LEU A 178     -38.258 -10.251 -19.080  1.00  0.280          H  
ATOM   2636 1HB  LEU A 178     -39.255 -11.567 -20.930  1.00  0.380          H  
ATOM   2637 2HB  LEU A 178     -38.812 -10.288 -22.045  1.00  0.380          H  
ATOM   2638  HG  LEU A 178     -36.388 -10.719 -21.728  1.00  0.380          H  
ATOM   2639 1HD1 LEU A 178     -35.638 -12.720 -20.508  1.00  0.380          H  
ATOM   2640 2HD1 LEU A 178     -36.437 -11.563 -19.443  1.00  0.380          H  
ATOM   2641 3HD1 LEU A 178     -37.308 -13.026 -19.957  1.00  0.380          H  
ATOM   2642 1HD2 LEU A 178     -36.378 -12.888 -22.924  1.00  0.380          H  
ATOM   2643 2HD2 LEU A 178     -38.063 -13.176 -22.411  1.00  0.380          H  
ATOM   2644 3HD2 LEU A 178     -37.676 -11.828 -23.508  1.00  0.380          H  
ATOM   2645  N   ASN A 179     -38.056  -7.633 -21.055  1.00  0.230          N  
ATOM   2646  CA  ASN A 179     -37.191  -6.522 -21.406  1.00  0.250          C  
ATOM   2647  C   ASN A 179     -36.802  -5.788 -20.113  1.00  0.250          C  
ATOM   2648  O   ASN A 179     -35.634  -5.409 -19.929  1.00  0.250          O  
ATOM   2649  CB  ASN A 179     -37.912  -5.591 -22.359  1.00  0.340          C  
ATOM   2650  CG  ASN A 179     -38.142  -6.199 -23.719  1.00  0.340          C  
ATOM   2651  OD1 ASN A 179     -37.453  -7.137 -24.159  1.00  0.340          O  
ATOM   2652  ND2 ASN A 179     -39.143  -5.678 -24.388  1.00  0.340          N  
ATOM   2653  H   ASN A 179     -39.022  -7.688 -21.395  1.00  0.280          H  
ATOM   2654  HA  ASN A 179     -36.286  -6.903 -21.874  1.00  0.300          H  
ATOM   2655 1HB  ASN A 179     -38.865  -5.300 -21.945  1.00  0.410          H  
ATOM   2656 2HB  ASN A 179     -37.326  -4.682 -22.486  1.00  0.410          H  
ATOM   2657 1HD2 ASN A 179     -39.399  -6.028 -25.302  1.00  0.410          H  
ATOM   2658 2HD2 ASN A 179     -39.676  -4.933 -23.988  1.00  0.410          H  
ATOM   2659  N   ALA A 180     -37.772  -5.625 -19.195  1.00  0.280          N  
ATOM   2660  CA  ALA A 180     -37.507  -5.003 -17.893  1.00  0.300          C  
ATOM   2661  C   ALA A 180     -36.491  -5.821 -17.110  1.00  0.290          C  
ATOM   2662  O   ALA A 180     -35.544  -5.280 -16.532  1.00  0.320          O  
ATOM   2663  CB  ALA A 180     -38.775  -4.892 -17.092  1.00  0.410          C  
ATOM   2664  H   ALA A 180     -38.729  -5.904 -19.460  1.00  0.340          H  
ATOM   2665  HA  ALA A 180     -37.091  -4.009 -18.070  1.00  0.360          H  
ATOM   2666 1HB  ALA A 180     -38.571  -4.434 -16.152  1.00  0.490          H  
ATOM   2667 2HB  ALA A 180     -39.490  -4.315 -17.638  1.00  0.490          H  
ATOM   2668 3HB  ALA A 180     -39.169  -5.870 -16.924  1.00  0.490          H  
ATOM   2669  N   LEU A 181     -36.668  -7.142 -17.148  1.00  0.290          N  
ATOM   2670  CA  LEU A 181     -35.791  -8.097 -16.496  1.00  0.330          C  
ATOM   2671  C   LEU A 181     -34.366  -8.005 -17.018  1.00  0.320          C  
ATOM   2672  O   LEU A 181     -33.421  -7.990 -16.226  1.00  0.350          O  
ATOM   2673  CB  LEU A 181     -36.410  -9.497 -16.632  1.00  0.450          C  
ATOM   2674  CG  LEU A 181     -35.591 -10.699 -16.240  1.00  0.450          C  
ATOM   2675  CD1 LEU A 181     -35.099 -10.599 -14.866  1.00  0.450          C  
ATOM   2676  CD2 LEU A 181     -36.475 -11.943 -16.353  1.00  0.450          C  
ATOM   2677  H   LEU A 181     -37.501  -7.494 -17.627  1.00  0.350          H  
ATOM   2678  HA  LEU A 181     -35.771  -7.857 -15.439  1.00  0.400          H  
ATOM   2679 1HB  LEU A 181     -37.339  -9.514 -16.066  1.00  0.540          H  
ATOM   2680 2HB  LEU A 181     -36.653  -9.632 -17.655  1.00  0.540          H  
ATOM   2681  HG  LEU A 181     -34.763 -10.784 -16.910  1.00  0.540          H  
ATOM   2682 1HD1 LEU A 181     -34.510 -11.478 -14.655  1.00  0.540          H  
ATOM   2683 2HD1 LEU A 181     -34.464  -9.741 -14.772  1.00  0.540          H  
ATOM   2684 3HD1 LEU A 181     -35.932 -10.522 -14.171  1.00  0.540          H  
ATOM   2685 1HD2 LEU A 181     -35.884 -12.801 -16.103  1.00  0.540          H  
ATOM   2686 2HD2 LEU A 181     -37.318 -11.858 -15.665  1.00  0.540          H  
ATOM   2687 3HD2 LEU A 181     -36.853 -12.057 -17.348  1.00  0.540          H  
ATOM   2688  N   SER A 182     -34.210  -7.937 -18.334  1.00  0.290          N  
ATOM   2689  CA  SER A 182     -32.897  -7.818 -18.939  1.00  0.300          C  
ATOM   2690  C   SER A 182     -32.197  -6.550 -18.442  1.00  0.330          C  
ATOM   2691  O   SER A 182     -31.024  -6.600 -18.057  1.00  0.360          O  
ATOM   2692  CB  SER A 182     -33.027  -7.786 -20.444  1.00  0.420          C  
ATOM   2693  OG  SER A 182     -31.771  -7.709 -21.073  1.00  0.420          O  
ATOM   2694  H   SER A 182     -35.032  -8.015 -18.937  1.00  0.350          H  
ATOM   2695  HA  SER A 182     -32.301  -8.683 -18.652  1.00  0.360          H  
ATOM   2696 1HB  SER A 182     -33.561  -8.674 -20.784  1.00  0.500          H  
ATOM   2697 2HB  SER A 182     -33.630  -6.925 -20.732  1.00  0.500          H  
ATOM   2698  HG  SER A 182     -31.970  -7.633 -22.014  1.00  0.500          H  
ATOM   2699  N   GLN A 183     -32.912  -5.411 -18.413  1.00  0.350          N  
ATOM   2700  CA  GLN A 183     -32.295  -4.169 -17.933  1.00  0.430          C  
ATOM   2701  C   GLN A 183     -31.902  -4.229 -16.455  1.00  0.430          C  
ATOM   2702  O   GLN A 183     -30.829  -3.745 -16.073  1.00  0.460          O  
ATOM   2703  CB  GLN A 183     -33.260  -2.993 -18.107  1.00  0.570          C  
ATOM   2704  CG  GLN A 183     -33.510  -2.565 -19.524  1.00  0.570          C  
ATOM   2705  CD  GLN A 183     -32.275  -1.986 -20.147  1.00  0.570          C  
ATOM   2706  OE1 GLN A 183     -31.543  -1.241 -19.490  1.00  0.570          O  
ATOM   2707  NE2 GLN A 183     -32.029  -2.307 -21.397  1.00  0.570          N  
ATOM   2708  H   GLN A 183     -33.874  -5.413 -18.772  1.00  0.420          H  
ATOM   2709  HA  GLN A 183     -31.395  -3.987 -18.515  1.00  0.520          H  
ATOM   2710 1HB  GLN A 183     -34.226  -3.263 -17.676  1.00  0.680          H  
ATOM   2711 2HB  GLN A 183     -32.891  -2.132 -17.549  1.00  0.680          H  
ATOM   2712 1HG  GLN A 183     -33.815  -3.435 -20.106  1.00  0.680          H  
ATOM   2713 2HG  GLN A 183     -34.295  -1.810 -19.535  1.00  0.680          H  
ATOM   2714 1HE2 GLN A 183     -31.194  -1.937 -21.865  1.00  0.680          H  
ATOM   2715 2HE2 GLN A 183     -32.649  -2.908 -21.896  1.00  0.680          H  
ATOM   2716  N   LEU A 184     -32.748  -4.851 -15.632  1.00  0.420          N  
ATOM   2717  CA  LEU A 184     -32.465  -4.985 -14.211  1.00  0.450          C  
ATOM   2718  C   LEU A 184     -31.245  -5.869 -13.995  1.00  0.360          C  
ATOM   2719  O   LEU A 184     -30.372  -5.560 -13.166  1.00  0.370          O  
ATOM   2720  CB  LEU A 184     -33.707  -5.584 -13.554  1.00  0.620          C  
ATOM   2721  CG  LEU A 184     -34.940  -4.641 -13.478  1.00  0.620          C  
ATOM   2722  CD1 LEU A 184     -36.163  -5.455 -13.195  1.00  0.620          C  
ATOM   2723  CD2 LEU A 184     -34.747  -3.626 -12.340  1.00  0.620          C  
ATOM   2724  H   LEU A 184     -33.642  -5.188 -16.002  1.00  0.500          H  
ATOM   2725  HA  LEU A 184     -32.257  -4.002 -13.803  1.00  0.540          H  
ATOM   2726 1HB  LEU A 184     -33.996  -6.464 -14.119  1.00  0.740          H  
ATOM   2727 2HB  LEU A 184     -33.449  -5.889 -12.543  1.00  0.740          H  
ATOM   2728  HG  LEU A 184     -35.065  -4.115 -14.422  1.00  0.740          H  
ATOM   2729 1HD1 LEU A 184     -37.023  -4.815 -13.140  1.00  0.740          H  
ATOM   2730 2HD1 LEU A 184     -36.307  -6.174 -13.991  1.00  0.740          H  
ATOM   2731 3HD1 LEU A 184     -36.042  -5.959 -12.286  1.00  0.740          H  
ATOM   2732 1HD2 LEU A 184     -35.613  -2.975 -12.281  1.00  0.740          H  
ATOM   2733 2HD2 LEU A 184     -34.631  -4.154 -11.396  1.00  0.740          H  
ATOM   2734 3HD2 LEU A 184     -33.865  -3.016 -12.522  1.00  0.740          H  
ATOM   2735  N   ALA A 185     -31.163  -6.956 -14.767  1.00  0.310          N  
ATOM   2736  CA  ALA A 185     -30.033  -7.848 -14.690  1.00  0.270          C  
ATOM   2737  C   ALA A 185     -28.778  -7.121 -15.107  1.00  0.260          C  
ATOM   2738  O   ALA A 185     -27.751  -7.250 -14.450  1.00  0.270          O  
ATOM   2739  CB  ALA A 185     -30.271  -9.052 -15.564  1.00  0.390          C  
ATOM   2740  H   ALA A 185     -31.933  -7.187 -15.402  1.00  0.370          H  
ATOM   2741  HA  ALA A 185     -29.909  -8.167 -13.659  1.00  0.320          H  
ATOM   2742 1HB  ALA A 185     -29.437  -9.721 -15.496  1.00  0.470          H  
ATOM   2743 2HB  ALA A 185     -31.171  -9.564 -15.240  1.00  0.470          H  
ATOM   2744 3HB  ALA A 185     -30.400  -8.727 -16.586  1.00  0.470          H  
ATOM   2745  N   ALA A 186     -28.847  -6.297 -16.161  1.00  0.260          N  
ATOM   2746  CA  ALA A 186     -27.672  -5.567 -16.611  1.00  0.270          C  
ATOM   2747  C   ALA A 186     -27.145  -4.634 -15.537  1.00  0.260          C  
ATOM   2748  O   ALA A 186     -25.935  -4.594 -15.267  1.00  0.270          O  
ATOM   2749  CB  ALA A 186     -28.015  -4.754 -17.853  1.00  0.370          C  
ATOM   2750  H   ALA A 186     -29.714  -6.238 -16.708  1.00  0.310          H  
ATOM   2751  HA  ALA A 186     -26.893  -6.286 -16.837  1.00  0.320          H  
ATOM   2752 1HB  ALA A 186     -27.132  -4.231 -18.197  1.00  0.450          H  
ATOM   2753 2HB  ALA A 186     -28.386  -5.398 -18.642  1.00  0.450          H  
ATOM   2754 3HB  ALA A 186     -28.788  -4.032 -17.605  1.00  0.450          H  
ATOM   2755  N   ARG A 187     -28.058  -3.947 -14.845  1.00  0.290          N  
ATOM   2756  CA  ARG A 187     -27.659  -3.018 -13.806  1.00  0.330          C  
ATOM   2757  C   ARG A 187     -26.779  -3.686 -12.759  1.00  0.330          C  
ATOM   2758  O   ARG A 187     -25.741  -3.136 -12.381  1.00  0.410          O  
ATOM   2759  CB  ARG A 187     -28.887  -2.424 -13.128  1.00  0.450          C  
ATOM   2760  CG  ARG A 187     -28.606  -1.388 -12.039  1.00  0.450          C  
ATOM   2761  CD  ARG A 187     -29.869  -0.857 -11.460  1.00  0.450          C  
ATOM   2762  NE  ARG A 187     -29.629   0.213 -10.484  1.00  0.450          N  
ATOM   2763  CZ  ARG A 187     -29.391   0.060  -9.161  1.00  0.450          C  
ATOM   2764  NH1 ARG A 187     -29.343  -1.136  -8.598  1.00  0.450          N  
ATOM   2765  NH2 ARG A 187     -29.198   1.137  -8.421  1.00  0.450          N  
ATOM   2766  H   ARG A 187     -29.044  -4.012 -15.121  1.00  0.350          H  
ATOM   2767  HA  ARG A 187     -27.096  -2.210 -14.269  1.00  0.400          H  
ATOM   2768 1HB  ARG A 187     -29.519  -1.959 -13.882  1.00  0.540          H  
ATOM   2769 2HB  ARG A 187     -29.468  -3.225 -12.675  1.00  0.540          H  
ATOM   2770 1HG  ARG A 187     -28.029  -1.847 -11.234  1.00  0.540          H  
ATOM   2771 2HG  ARG A 187     -28.041  -0.557 -12.461  1.00  0.540          H  
ATOM   2772 1HD  ARG A 187     -30.484  -0.448 -12.262  1.00  0.540          H  
ATOM   2773 2HD  ARG A 187     -30.419  -1.658 -10.971  1.00  0.540          H  
ATOM   2774  HE  ARG A 187     -29.652   1.180 -10.842  1.00  0.540          H  
ATOM   2775 1HH1 ARG A 187     -29.481  -1.976  -9.142  1.00  0.540          H  
ATOM   2776 2HH1 ARG A 187     -29.164  -1.223  -7.607  1.00  0.540          H  
ATOM   2777 1HH2 ARG A 187     -29.228   2.059  -8.849  1.00  0.540          H  
ATOM   2778 2HH2 ARG A 187     -29.021   1.049  -7.432  1.00  0.540          H  
ATOM   2779  N   GLU A 188     -27.196  -4.860 -12.284  1.00  0.330          N  
ATOM   2780  CA  GLU A 188     -26.429  -5.572 -11.261  1.00  0.380          C  
ATOM   2781  C   GLU A 188     -25.242  -6.409 -11.786  1.00  0.350          C  
ATOM   2782  O   GLU A 188     -24.156  -6.396 -11.198  1.00  0.440          O  
ATOM   2783  CB  GLU A 188     -27.364  -6.490 -10.487  1.00  0.510          C  
ATOM   2784  CG  GLU A 188     -26.730  -7.193  -9.292  1.00  0.510          C  
ATOM   2785  CD  GLU A 188     -26.387  -6.244  -8.169  1.00  0.510          C  
ATOM   2786  OE1 GLU A 188     -27.049  -5.238  -8.064  1.00  0.510          O  
ATOM   2787  OE2 GLU A 188     -25.447  -6.508  -7.438  1.00  0.510          O  
ATOM   2788  H   GLU A 188     -28.098  -5.226 -12.624  1.00  0.400          H  
ATOM   2789  HA  GLU A 188     -26.029  -4.829 -10.571  1.00  0.460          H  
ATOM   2790 1HB  GLU A 188     -28.200  -5.894 -10.130  1.00  0.610          H  
ATOM   2791 2HB  GLU A 188     -27.760  -7.248 -11.170  1.00  0.610          H  
ATOM   2792 1HG  GLU A 188     -27.377  -7.962  -8.905  1.00  0.610          H  
ATOM   2793 2HG  GLU A 188     -25.853  -7.679  -9.647  1.00  0.610          H  
ATOM   2794  N   LEU A 189     -25.449  -7.160 -12.869  1.00  0.290          N  
ATOM   2795  CA  LEU A 189     -24.428  -8.036 -13.437  1.00  0.280          C  
ATOM   2796  C   LEU A 189     -23.233  -7.326 -14.045  1.00  0.260          C  
ATOM   2797  O   LEU A 189     -22.106  -7.832 -13.970  1.00  0.270          O  
ATOM   2798  CB  LEU A 189     -25.058  -9.015 -14.442  1.00  0.400          C  
ATOM   2799  CG  LEU A 189     -25.916 -10.163 -13.836  1.00  0.400          C  
ATOM   2800  CD1 LEU A 189     -26.639 -10.929 -14.921  1.00  0.400          C  
ATOM   2801  CD2 LEU A 189     -25.014 -11.155 -13.118  1.00  0.400          C  
ATOM   2802  H   LEU A 189     -26.354  -7.128 -13.334  1.00  0.350          H  
ATOM   2803  HA  LEU A 189     -24.032  -8.619 -12.617  1.00  0.340          H  
ATOM   2804 1HB  LEU A 189     -25.712  -8.437 -15.083  1.00  0.480          H  
ATOM   2805 2HB  LEU A 189     -24.314  -9.418 -15.065  1.00  0.480          H  
ATOM   2806  HG  LEU A 189     -26.641  -9.737 -13.148  1.00  0.480          H  
ATOM   2807 1HD1 LEU A 189     -27.228 -11.735 -14.493  1.00  0.480          H  
ATOM   2808 2HD1 LEU A 189     -27.281 -10.272 -15.420  1.00  0.480          H  
ATOM   2809 3HD1 LEU A 189     -25.918 -11.349 -15.620  1.00  0.480          H  
ATOM   2810 1HD2 LEU A 189     -25.630 -11.943 -12.709  1.00  0.480          H  
ATOM   2811 2HD2 LEU A 189     -24.323 -11.568 -13.833  1.00  0.480          H  
ATOM   2812 3HD2 LEU A 189     -24.467 -10.696 -12.315  1.00  0.480          H  
ATOM   2813  N   GLY A 190     -23.421  -6.129 -14.603  1.00  0.290          N  
ATOM   2814  CA  GLY A 190     -22.282  -5.434 -15.193  1.00  0.330          C  
ATOM   2815  C   GLY A 190     -21.155  -5.255 -14.163  1.00  0.390          C  
ATOM   2816  O   GLY A 190     -19.972  -5.377 -14.493  1.00  0.400          O  
ATOM   2817  H   GLY A 190     -24.355  -5.715 -14.675  1.00  0.350          H  
ATOM   2818 1HA  GLY A 190     -21.921  -5.996 -16.054  1.00  0.400          H  
ATOM   2819 2HA  GLY A 190     -22.610  -4.460 -15.554  1.00  0.400          H  
ATOM   2820  N   ALA A 191     -21.526  -5.053 -12.893  1.00  0.440          N  
ATOM   2821  CA  ALA A 191     -20.600  -4.869 -11.774  1.00  0.500          C  
ATOM   2822  C   ALA A 191     -19.680  -6.073 -11.554  1.00  0.500          C  
ATOM   2823  O   ALA A 191     -18.639  -5.948 -10.909  1.00  0.540          O  
ATOM   2824  CB  ALA A 191     -21.373  -4.607 -10.494  1.00  0.680          C  
ATOM   2825  H   ALA A 191     -22.521  -4.977 -12.693  1.00  0.530          H  
ATOM   2826  HA  ALA A 191     -19.978  -4.004 -12.001  1.00  0.600          H  
ATOM   2827 1HB  ALA A 191     -20.672  -4.432  -9.677  1.00  0.810          H  
ATOM   2828 2HB  ALA A 191     -22.008  -3.732 -10.622  1.00  0.810          H  
ATOM   2829 3HB  ALA A 191     -21.994  -5.472 -10.259  1.00  0.810          H  
ATOM   2830  N   ARG A 192     -20.101  -7.256 -12.009  1.00  0.490          N  
ATOM   2831  CA  ARG A 192     -19.345  -8.488 -11.843  1.00  0.520          C  
ATOM   2832  C   ARG A 192     -18.675  -8.910 -13.137  1.00  0.480          C  
ATOM   2833  O   ARG A 192     -18.147 -10.016 -13.225  1.00  0.530          O  
ATOM   2834  CB  ARG A 192     -20.256  -9.620 -11.403  1.00  0.720          C  
ATOM   2835  CG  ARG A 192     -20.812  -9.476 -10.028  1.00  0.720          C  
ATOM   2836  CD  ARG A 192     -21.962 -10.413  -9.816  1.00  0.720          C  
ATOM   2837  NE  ARG A 192     -22.524 -10.314  -8.477  1.00  0.720          N  
ATOM   2838  CZ  ARG A 192     -23.279  -9.272  -8.059  1.00  0.720          C  
ATOM   2839  NH1 ARG A 192     -23.500  -8.263  -8.834  1.00  0.720          N  
ATOM   2840  NH2 ARG A 192     -23.820  -9.224  -6.868  1.00  0.720          N  
ATOM   2841  H   ARG A 192     -20.954  -7.302 -12.566  1.00  0.590          H  
ATOM   2842  HA  ARG A 192     -18.579  -8.328 -11.086  1.00  0.620          H  
ATOM   2843 1HB  ARG A 192     -21.104  -9.672 -12.092  1.00  0.860          H  
ATOM   2844 2HB  ARG A 192     -19.727 -10.568 -11.463  1.00  0.860          H  
ATOM   2845 1HG  ARG A 192     -20.035  -9.719  -9.306  1.00  0.860          H  
ATOM   2846 2HG  ARG A 192     -21.115  -8.447  -9.889  1.00  0.860          H  
ATOM   2847 1HD  ARG A 192     -22.751 -10.209 -10.541  1.00  0.860          H  
ATOM   2848 2HD  ARG A 192     -21.608 -11.436  -9.956  1.00  0.860          H  
ATOM   2849  HE  ARG A 192     -22.377 -11.087  -7.837  1.00  0.860          H  
ATOM   2850 1HH1 ARG A 192     -23.120  -8.221  -9.769  1.00  0.860          H  
ATOM   2851 2HH1 ARG A 192     -24.085  -7.499  -8.476  1.00  0.860          H  
ATOM   2852 1HH2 ARG A 192     -23.701  -9.975  -6.205  1.00  0.860          H  
ATOM   2853 2HH2 ARG A 192     -24.393  -8.390  -6.650  1.00  0.860          H  
ATOM   2854  N   GLY A 193     -18.710  -8.050 -14.154  1.00  0.440          N  
ATOM   2855  CA  GLY A 193     -18.116  -8.400 -15.425  1.00  0.450          C  
ATOM   2856  C   GLY A 193     -19.030  -9.220 -16.333  1.00  0.400          C  
ATOM   2857  O   GLY A 193     -18.558  -9.811 -17.306  1.00  0.510          O  
ATOM   2858  H   GLY A 193     -19.149  -7.129 -14.054  1.00  0.530          H  
ATOM   2859 1HA  GLY A 193     -17.822  -7.484 -15.939  1.00  0.540          H  
ATOM   2860 2HA  GLY A 193     -17.211  -8.961 -15.234  1.00  0.540          H  
ATOM   2861  N   ILE A 194     -20.333  -9.298 -16.030  1.00  0.310          N  
ATOM   2862  CA  ILE A 194     -21.244 -10.078 -16.860  1.00  0.270          C  
ATOM   2863  C   ILE A 194     -22.117  -9.094 -17.630  1.00  0.260          C  
ATOM   2864  O   ILE A 194     -22.903  -8.346 -17.057  1.00  0.310          O  
ATOM   2865  CB  ILE A 194     -22.064 -11.050 -15.987  1.00  0.390          C  
ATOM   2866  CG1 ILE A 194     -21.100 -12.030 -15.253  1.00  0.390          C  
ATOM   2867  CG2 ILE A 194     -23.115 -11.802 -16.863  1.00  0.390          C  
ATOM   2868  CD1 ILE A 194     -21.742 -12.836 -14.135  1.00  0.390          C  
ATOM   2869  H   ILE A 194     -20.746  -8.770 -15.254  1.00  0.370          H  
ATOM   2870  HA  ILE A 194     -20.671 -10.663 -17.581  1.00  0.320          H  
ATOM   2871  HB  ILE A 194     -22.533 -10.493 -15.217  1.00  0.470          H  
ATOM   2872 1HG1 ILE A 194     -20.698 -12.726 -15.984  1.00  0.470          H  
ATOM   2873 2HG1 ILE A 194     -20.271 -11.469 -14.821  1.00  0.470          H  
ATOM   2874 1HG2 ILE A 194     -23.702 -12.478 -16.252  1.00  0.470          H  
ATOM   2875 2HG2 ILE A 194     -23.786 -11.084 -17.336  1.00  0.470          H  
ATOM   2876 3HG2 ILE A 194     -22.595 -12.376 -17.640  1.00  0.470          H  
ATOM   2877 1HD1 ILE A 194     -20.985 -13.494 -13.695  1.00  0.470          H  
ATOM   2878 2HD1 ILE A 194     -22.116 -12.163 -13.371  1.00  0.470          H  
ATOM   2879 3HD1 ILE A 194     -22.559 -13.442 -14.511  1.00  0.470          H  
ATOM   2880  N   ARG A 195     -21.969  -9.088 -18.938  1.00  0.260          N  
ATOM   2881  CA  ARG A 195     -22.610  -8.099 -19.783  1.00  0.290          C  
ATOM   2882  C   ARG A 195     -23.987  -8.555 -20.240  1.00  0.250          C  
ATOM   2883  O   ARG A 195     -24.101  -9.550 -20.941  1.00  0.220          O  
ATOM   2884  CB  ARG A 195     -21.706  -7.890 -20.976  1.00  0.390          C  
ATOM   2885  CG  ARG A 195     -20.310  -7.373 -20.602  1.00  0.390          C  
ATOM   2886  CD  ARG A 195     -19.441  -7.169 -21.777  1.00  0.390          C  
ATOM   2887  NE  ARG A 195     -19.112  -8.445 -22.489  1.00  0.390          N  
ATOM   2888  CZ  ARG A 195     -19.625  -8.839 -23.673  1.00  0.390          C  
ATOM   2889  NH1 ARG A 195     -20.495  -8.123 -24.348  1.00  0.390          N  
ATOM   2890  NH2 ARG A 195     -19.254  -9.994 -24.166  1.00  0.390          N  
ATOM   2891  H   ARG A 195     -21.341  -9.775 -19.365  1.00  0.310          H  
ATOM   2892  HA  ARG A 195     -22.709  -7.168 -19.225  1.00  0.350          H  
ATOM   2893 1HB  ARG A 195     -21.585  -8.821 -21.497  1.00  0.470          H  
ATOM   2894 2HB  ARG A 195     -22.159  -7.173 -21.663  1.00  0.470          H  
ATOM   2895 1HG  ARG A 195     -20.407  -6.422 -20.082  1.00  0.470          H  
ATOM   2896 2HG  ARG A 195     -19.816  -8.098 -19.949  1.00  0.470          H  
ATOM   2897 1HD  ARG A 195     -19.916  -6.476 -22.470  1.00  0.470          H  
ATOM   2898 2HD  ARG A 195     -18.507  -6.736 -21.427  1.00  0.470          H  
ATOM   2899  HE  ARG A 195     -18.447  -9.113 -22.058  1.00  0.470          H  
ATOM   2900 1HH1 ARG A 195     -20.809  -7.220 -24.006  1.00  0.470          H  
ATOM   2901 2HH1 ARG A 195     -20.865  -8.521 -25.231  1.00  0.470          H  
ATOM   2902 1HH2 ARG A 195     -18.578 -10.567 -23.635  1.00  0.470          H  
ATOM   2903 2HH2 ARG A 195     -19.668 -10.298 -25.073  1.00  0.470          H  
ATOM   2904  N   VAL A 196     -25.037  -7.841 -19.873  1.00  0.280          N  
ATOM   2905  CA  VAL A 196     -26.376  -8.280 -20.264  1.00  0.260          C  
ATOM   2906  C   VAL A 196     -26.962  -7.291 -21.256  1.00  0.270          C  
ATOM   2907  O   VAL A 196     -27.098  -6.111 -20.931  1.00  0.350          O  
ATOM   2908  CB  VAL A 196     -27.304  -8.331 -19.048  1.00  0.370          C  
ATOM   2909  CG1 VAL A 196     -28.713  -8.822 -19.444  1.00  0.370          C  
ATOM   2910  CG2 VAL A 196     -26.702  -9.144 -17.957  1.00  0.370          C  
ATOM   2911  H   VAL A 196     -24.905  -7.010 -19.309  1.00  0.340          H  
ATOM   2912  HA  VAL A 196     -26.318  -9.261 -20.732  1.00  0.310          H  
ATOM   2913  HB  VAL A 196     -27.422  -7.361 -18.705  1.00  0.450          H  
ATOM   2914 1HG1 VAL A 196     -29.355  -8.798 -18.578  1.00  0.450          H  
ATOM   2915 2HG1 VAL A 196     -29.142  -8.173 -20.210  1.00  0.450          H  
ATOM   2916 3HG1 VAL A 196     -28.663  -9.836 -19.826  1.00  0.450          H  
ATOM   2917 1HG2 VAL A 196     -27.381  -9.085 -17.137  1.00  0.450          H  
ATOM   2918 2HG2 VAL A 196     -26.574 -10.165 -18.265  1.00  0.450          H  
ATOM   2919 3HG2 VAL A 196     -25.733  -8.735 -17.663  1.00  0.450          H  
ATOM   2920  N   ASN A 197     -27.339  -7.778 -22.434  1.00  0.250          N  
ATOM   2921  CA  ASN A 197     -27.895  -6.940 -23.504  1.00  0.260          C  
ATOM   2922  C   ASN A 197     -29.095  -7.659 -24.163  1.00  0.230          C  
ATOM   2923  O   ASN A 197     -29.232  -8.880 -24.003  1.00  0.260          O  
ATOM   2924  CB  ASN A 197     -26.804  -6.603 -24.494  1.00  0.360          C  
ATOM   2925  CG  ASN A 197     -25.647  -5.749 -23.887  1.00  0.360          C  
ATOM   2926  OD1 ASN A 197     -25.759  -4.538 -23.615  1.00  0.360          O  
ATOM   2927  ND2 ASN A 197     -24.519  -6.396 -23.678  1.00  0.360          N  
ATOM   2928  H   ASN A 197     -27.203  -8.785 -22.594  1.00  0.300          H  
ATOM   2929  HA  ASN A 197     -28.275  -6.011 -23.073  1.00  0.310          H  
ATOM   2930 1HB  ASN A 197     -26.375  -7.530 -24.837  1.00  0.430          H  
ATOM   2931 2HB  ASN A 197     -27.228  -6.080 -25.356  1.00  0.430          H  
ATOM   2932 1HD2 ASN A 197     -23.704  -5.911 -23.293  1.00  0.430          H  
ATOM   2933 2HD2 ASN A 197     -24.453  -7.367 -23.905  1.00  0.430          H  
ATOM   2934  N   THR A 198     -29.965  -6.911 -24.872  1.00  0.220          N  
ATOM   2935  CA  THR A 198     -31.154  -7.515 -25.512  1.00  0.230          C  
ATOM   2936  C   THR A 198     -31.247  -7.264 -27.027  1.00  0.250          C  
ATOM   2937  O   THR A 198     -30.976  -6.159 -27.510  1.00  0.370          O  
ATOM   2938  CB  THR A 198     -32.465  -7.006 -24.836  1.00  0.320          C  
ATOM   2939  OG1 THR A 198     -32.436  -7.331 -23.445  1.00  0.320          O  
ATOM   2940  CG2 THR A 198     -33.739  -7.691 -25.449  1.00  0.320          C  
ATOM   2941  H   THR A 198     -29.792  -5.903 -24.982  1.00  0.260          H  
ATOM   2942  HA  THR A 198     -31.101  -8.591 -25.366  1.00  0.280          H  
ATOM   2943  HB  THR A 198     -32.538  -5.928 -24.952  1.00  0.380          H  
ATOM   2944  HG1 THR A 198     -31.751  -6.805 -23.009  1.00  0.380          H  
ATOM   2945 1HG2 THR A 198     -34.627  -7.321 -24.937  1.00  0.380          H  
ATOM   2946 2HG2 THR A 198     -33.838  -7.471 -26.507  1.00  0.380          H  
ATOM   2947 3HG2 THR A 198     -33.681  -8.763 -25.318  1.00  0.380          H  
ATOM   2948  N   ILE A 199     -31.638  -8.308 -27.762  1.00  0.200          N  
ATOM   2949  CA  ILE A 199     -31.847  -8.253 -29.208  1.00  0.210          C  
ATOM   2950  C   ILE A 199     -33.342  -8.266 -29.460  1.00  0.200          C  
ATOM   2951  O   ILE A 199     -34.046  -9.099 -28.881  1.00  0.200          O  
ATOM   2952  CB  ILE A 199     -31.241  -9.461 -29.961  1.00  0.290          C  
ATOM   2953  CG1 ILE A 199     -29.755  -9.547 -29.708  1.00  0.290          C  
ATOM   2954  CG2 ILE A 199     -31.487  -9.287 -31.507  1.00  0.290          C  
ATOM   2955  CD1 ILE A 199     -29.131 -10.839 -30.173  1.00  0.290          C  
ATOM   2956  H   ILE A 199     -31.841  -9.181 -27.262  1.00  0.240          H  
ATOM   2957  HA  ILE A 199     -31.431  -7.329 -29.602  1.00  0.250          H  
ATOM   2958  HB  ILE A 199     -31.705 -10.383 -29.609  1.00  0.350          H  
ATOM   2959 1HG1 ILE A 199     -29.259  -8.721 -30.207  1.00  0.350          H  
ATOM   2960 2HG1 ILE A 199     -29.582  -9.457 -28.640  1.00  0.350          H  
ATOM   2961 1HG2 ILE A 199     -31.073 -10.110 -32.056  1.00  0.350          H  
ATOM   2962 2HG2 ILE A 199     -32.535  -9.233 -31.728  1.00  0.350          H  
ATOM   2963 3HG2 ILE A 199     -31.006  -8.365 -31.832  1.00  0.350          H  
ATOM   2964 1HD1 ILE A 199     -28.091 -10.807 -29.934  1.00  0.350          H  
ATOM   2965 2HD1 ILE A 199     -29.600 -11.671 -29.661  1.00  0.350          H  
ATOM   2966 3HD1 ILE A 199     -29.241 -10.983 -31.232  1.00  0.350          H  
ATOM   2967  N   PHE A 200     -33.815  -7.328 -30.287  1.00  0.220          N  
ATOM   2968  CA  PHE A 200     -35.231  -7.191 -30.631  1.00  0.230          C  
ATOM   2969  C   PHE A 200     -35.543  -7.375 -32.120  1.00  0.250          C  
ATOM   2970  O   PHE A 200     -35.699  -6.371 -32.808  1.00  0.310          O  
ATOM   2971  CB  PHE A 200     -35.676  -5.775 -30.300  1.00  0.320          C  
ATOM   2972  CG  PHE A 200     -35.532  -5.404 -28.901  1.00  0.320          C  
ATOM   2973  CD1 PHE A 200     -34.316  -4.938 -28.421  1.00  0.320          C  
ATOM   2974  CD2 PHE A 200     -36.596  -5.475 -28.051  1.00  0.320          C  
ATOM   2975  CE1 PHE A 200     -34.189  -4.582 -27.122  1.00  0.320          C  
ATOM   2976  CE2 PHE A 200     -36.464  -5.095 -26.757  1.00  0.320          C  
ATOM   2977  CZ  PHE A 200     -35.262  -4.651 -26.281  1.00  0.320          C  
ATOM   2978  H   PHE A 200     -33.140  -6.664 -30.672  1.00  0.260          H  
ATOM   2979  HA  PHE A 200     -35.797  -7.892 -30.042  1.00  0.280          H  
ATOM   2980 1HB  PHE A 200     -35.104  -5.065 -30.896  1.00  0.380          H  
ATOM   2981 2HB  PHE A 200     -36.721  -5.664 -30.570  1.00  0.380          H  
ATOM   2982  HD1 PHE A 200     -33.454  -4.870 -29.089  1.00  0.380          H  
ATOM   2983  HD2 PHE A 200     -37.556  -5.834 -28.417  1.00  0.380          H  
ATOM   2984  HE1 PHE A 200     -33.237  -4.250 -26.760  1.00  0.380          H  
ATOM   2985  HE2 PHE A 200     -37.308  -5.150 -26.111  1.00  0.380          H  
ATOM   2986  HZ  PHE A 200     -35.161  -4.360 -25.236  1.00  0.380          H  
ATOM   2987  N   PRO A 201     -35.634  -8.593 -32.678  1.00  0.240          N  
ATOM   2988  CA  PRO A 201     -35.902  -8.816 -34.077  1.00  0.250          C  
ATOM   2989  C   PRO A 201     -37.268  -8.316 -34.517  1.00  0.280          C  
ATOM   2990  O   PRO A 201     -38.256  -8.386 -33.765  1.00  0.270          O  
ATOM   2991  CB  PRO A 201     -35.818 -10.345 -34.202  1.00  0.380          C  
ATOM   2992  CG  PRO A 201     -35.021 -10.788 -32.983  1.00  0.380          C  
ATOM   2993  CD  PRO A 201     -35.445  -9.845 -31.924  1.00  0.380          C  
ATOM   2994  HA  PRO A 201     -35.130  -8.330 -34.676  1.00  0.300          H  
ATOM   2995 1HB  PRO A 201     -36.838 -10.765 -34.226  1.00  0.450          H  
ATOM   2996 2HB  PRO A 201     -35.359 -10.613 -35.162  1.00  0.450          H  
ATOM   2997 1HG  PRO A 201     -35.247 -11.837 -32.734  1.00  0.450          H  
ATOM   2998 2HG  PRO A 201     -33.952 -10.731 -33.162  1.00  0.450          H  
ATOM   2999 1HD  PRO A 201     -36.385 -10.209 -31.574  1.00  0.450          H  
ATOM   3000 2HD  PRO A 201     -34.717  -9.791 -31.146  1.00  0.450          H  
ATOM   3001  N   GLY A 202     -37.333  -7.892 -35.763  1.00  0.310          N  
ATOM   3002  CA  GLY A 202     -38.590  -7.548 -36.375  1.00  0.360          C  
ATOM   3003  C   GLY A 202     -39.140  -8.892 -36.810  1.00  0.370          C  
ATOM   3004  O   GLY A 202     -38.619  -9.923 -36.384  1.00  0.340          O  
ATOM   3005  H   GLY A 202     -36.460  -7.792 -36.289  1.00  0.370          H  
ATOM   3006 1HA  GLY A 202     -39.238  -7.072 -35.653  1.00  0.430          H  
ATOM   3007 2HA  GLY A 202     -38.435  -6.881 -37.223  1.00  0.430          H  
ATOM   3008  N   PRO A 203     -40.207  -8.962 -37.585  1.00  0.430          N  
ATOM   3009  CA  PRO A 203     -40.739 -10.211 -38.056  1.00  0.450          C  
ATOM   3010  C   PRO A 203     -39.585 -10.771 -38.880  1.00  0.420          C  
ATOM   3011  O   PRO A 203     -38.830  -9.983 -39.445  1.00  0.420          O  
ATOM   3012  CB  PRO A 203     -41.947  -9.769 -38.874  1.00  0.680          C  
ATOM   3013  CG  PRO A 203     -42.274  -8.376 -38.349  1.00  0.680          C  
ATOM   3014  CD  PRO A 203     -40.934  -7.780 -37.994  1.00  0.680          C  
ATOM   3015  HA  PRO A 203     -40.995 -10.866 -37.211  1.00  0.540          H  
ATOM   3016 1HB  PRO A 203     -41.730  -9.848 -39.941  1.00  0.810          H  
ATOM   3017 2HB  PRO A 203     -42.777 -10.432 -38.669  1.00  0.810          H  
ATOM   3018 1HG  PRO A 203     -42.815  -7.806 -39.098  1.00  0.810          H  
ATOM   3019 2HG  PRO A 203     -42.938  -8.446 -37.503  1.00  0.810          H  
ATOM   3020 1HD  PRO A 203     -40.451  -7.315 -38.862  1.00  0.810          H  
ATOM   3021 2HD  PRO A 203     -41.048  -7.098 -37.175  1.00  0.810          H  
ATOM   3022  N   ILE A 204     -39.408 -12.079 -38.940  1.00  0.420          N  
ATOM   3023  CA  ILE A 204     -38.301 -12.631 -39.718  1.00  0.420          C  
ATOM   3024  C   ILE A 204     -38.768 -13.223 -41.026  1.00  0.380          C  
ATOM   3025  O   ILE A 204     -39.636 -14.101 -41.029  1.00  0.410          O  
ATOM   3026  CB  ILE A 204     -37.514 -13.666 -38.904  1.00  0.590          C  
ATOM   3027  CG1 ILE A 204     -36.915 -12.982 -37.644  1.00  0.590          C  
ATOM   3028  CG2 ILE A 204     -36.428 -14.250 -39.756  1.00  0.590          C  
ATOM   3029  CD1 ILE A 204     -36.302 -13.933 -36.622  1.00  0.590          C  
ATOM   3030  H   ILE A 204     -40.029 -12.705 -38.447  1.00  0.500          H  
ATOM   3031  HA  ILE A 204     -37.614 -11.819 -39.953  1.00  0.500          H  
ATOM   3032  HB  ILE A 204     -38.180 -14.457 -38.571  1.00  0.710          H  
ATOM   3033 1HG1 ILE A 204     -36.148 -12.274 -37.968  1.00  0.710          H  
ATOM   3034 2HG1 ILE A 204     -37.707 -12.418 -37.145  1.00  0.710          H  
ATOM   3035 1HG2 ILE A 204     -35.901 -14.938 -39.193  1.00  0.710          H  
ATOM   3036 2HG2 ILE A 204     -36.837 -14.750 -40.634  1.00  0.710          H  
ATOM   3037 3HG2 ILE A 204     -35.770 -13.462 -40.068  1.00  0.710          H  
ATOM   3038 1HD1 ILE A 204     -35.935 -13.343 -35.792  1.00  0.710          H  
ATOM   3039 2HD1 ILE A 204     -37.063 -14.625 -36.263  1.00  0.710          H  
ATOM   3040 3HD1 ILE A 204     -35.482 -14.491 -37.047  1.00  0.710          H  
ATOM   3041  N   GLU A 205     -38.196 -12.736 -42.132  1.00  0.380          N  
ATOM   3042  CA  GLU A 205     -38.620 -13.159 -43.468  1.00  0.420          C  
ATOM   3043  C   GLU A 205     -38.515 -14.671 -43.513  1.00  0.490          C  
ATOM   3044  O   GLU A 205     -37.427 -15.240 -43.385  1.00  0.690          O  
ATOM   3045  CB  GLU A 205     -37.726 -12.558 -44.561  1.00  0.570          C  
ATOM   3046  CG  GLU A 205     -38.241 -12.750 -45.999  1.00  0.570          C  
ATOM   3047  CD  GLU A 205     -39.464 -11.853 -46.369  1.00  0.570          C  
ATOM   3048  OE1 GLU A 205     -39.358 -10.630 -46.290  1.00  0.570          O  
ATOM   3049  OE2 GLU A 205     -40.493 -12.398 -46.735  1.00  0.570          O  
ATOM   3050  H   GLU A 205     -37.431 -12.065 -42.003  1.00  0.460          H  
ATOM   3051  HA  GLU A 205     -39.657 -12.866 -43.632  1.00  0.500          H  
ATOM   3052 1HB  GLU A 205     -37.567 -11.512 -44.394  1.00  0.690          H  
ATOM   3053 2HB  GLU A 205     -36.745 -13.029 -44.505  1.00  0.690          H  
ATOM   3054 1HG  GLU A 205     -37.426 -12.518 -46.682  1.00  0.690          H  
ATOM   3055 2HG  GLU A 205     -38.505 -13.796 -46.143  1.00  0.690          H  
ATOM   3056  N   SER A 206     -39.657 -15.310 -43.682  1.00  0.540          N  
ATOM   3057  CA  SER A 206     -39.791 -16.753 -43.629  1.00  0.540          C  
ATOM   3058  C   SER A 206     -41.174 -17.199 -44.073  1.00  0.470          C  
ATOM   3059  O   SER A 206     -42.103 -16.391 -44.142  1.00  0.510          O  
ATOM   3060  CB  SER A 206     -39.547 -17.216 -42.207  1.00  0.760          C  
ATOM   3061  OG  SER A 206     -40.539 -16.694 -41.366  1.00  0.760          O  
ATOM   3062  H   SER A 206     -40.486 -14.750 -43.807  1.00  0.650          H  
ATOM   3063  HA  SER A 206     -39.046 -17.197 -44.292  1.00  0.650          H  
ATOM   3064 1HB  SER A 206     -39.570 -18.301 -42.171  1.00  0.910          H  
ATOM   3065 2HB  SER A 206     -38.567 -16.898 -41.859  1.00  0.910          H  
ATOM   3066  HG  SER A 206     -40.225 -15.755 -41.175  1.00  0.910          H  
ATOM   3067  N   ASP A 207     -41.359 -18.505 -44.238  1.00  0.510          N  
ATOM   3068  CA  ASP A 207     -42.679 -19.014 -44.586  1.00  0.550          C  
ATOM   3069  C   ASP A 207     -43.553 -19.027 -43.350  1.00  0.550          C  
ATOM   3070  O   ASP A 207     -44.784 -18.909 -43.447  1.00  0.600          O  
ATOM   3071  CB  ASP A 207     -42.570 -20.415 -45.172  1.00  0.750          C  
ATOM   3072  CG  ASP A 207     -41.902 -20.395 -46.518  1.00  0.750          C  
ATOM   3073  OD1 ASP A 207     -42.493 -19.905 -47.467  1.00  0.750          O  
ATOM   3074  OD2 ASP A 207     -40.772 -20.805 -46.587  1.00  0.750          O  
ATOM   3075  H   ASP A 207     -40.573 -19.143 -44.184  1.00  0.610          H  
ATOM   3076  HA  ASP A 207     -43.132 -18.355 -45.326  1.00  0.660          H  
ATOM   3077 1HB  ASP A 207     -42.000 -21.054 -44.498  1.00  0.900          H  
ATOM   3078 2HB  ASP A 207     -43.565 -20.850 -45.275  1.00  0.900          H  
ATOM   3079  N   ARG A 208     -42.932 -19.174 -42.175  1.00  0.560          N  
ATOM   3080  CA  ARG A 208     -43.720 -19.157 -40.969  1.00  0.610          C  
ATOM   3081  C   ARG A 208     -44.256 -17.758 -40.714  1.00  0.570          C  
ATOM   3082  O   ARG A 208     -45.422 -17.629 -40.350  1.00  0.580          O  
ATOM   3083  CB  ARG A 208     -42.936 -19.624 -39.753  1.00  0.830          C  
ATOM   3084  CG  ARG A 208     -43.735 -19.593 -38.417  1.00  0.830          C  
ATOM   3085  CD  ARG A 208     -44.941 -20.487 -38.436  1.00  0.830          C  
ATOM   3086  NE  ARG A 208     -45.648 -20.461 -37.169  1.00  0.830          N  
ATOM   3087  CZ  ARG A 208     -46.885 -20.966 -36.957  1.00  0.830          C  
ATOM   3088  NH1 ARG A 208     -47.556 -21.552 -37.933  1.00  0.830          N  
ATOM   3089  NH2 ARG A 208     -47.426 -20.875 -35.752  1.00  0.830          N  
ATOM   3090  H   ARG A 208     -41.932 -19.298 -42.130  1.00  0.670          H  
ATOM   3091  HA  ARG A 208     -44.561 -19.832 -41.115  1.00  0.730          H  
ATOM   3092 1HB  ARG A 208     -42.587 -20.641 -39.912  1.00  1.000          H  
ATOM   3093 2HB  ARG A 208     -42.057 -18.990 -39.626  1.00  1.000          H  
ATOM   3094 1HG  ARG A 208     -43.088 -19.928 -37.610  1.00  1.000          H  
ATOM   3095 2HG  ARG A 208     -44.072 -18.577 -38.205  1.00  1.000          H  
ATOM   3096 1HD  ARG A 208     -45.635 -20.147 -39.197  1.00  1.000          H  
ATOM   3097 2HD  ARG A 208     -44.636 -21.512 -38.643  1.00  1.000          H  
ATOM   3098  HE  ARG A 208     -45.180 -20.025 -36.384  1.00  1.000          H  
ATOM   3099 1HH1 ARG A 208     -47.150 -21.633 -38.851  1.00  1.000          H  
ATOM   3100 2HH1 ARG A 208     -48.476 -21.931 -37.759  1.00  1.000          H  
ATOM   3101 1HH2 ARG A 208     -46.916 -20.433 -35.001  1.00  1.000          H  
ATOM   3102 2HH2 ARG A 208     -48.346 -21.253 -35.580  1.00  1.000          H  
ATOM   3103  N   ILE A 209     -43.451 -16.700 -40.905  1.00  0.540          N  
ATOM   3104  CA  ILE A 209     -44.013 -15.382 -40.630  1.00  0.540          C  
ATOM   3105  C   ILE A 209     -45.060 -15.047 -41.673  1.00  0.510          C  
ATOM   3106  O   ILE A 209     -46.069 -14.444 -41.344  1.00  0.500          O  
ATOM   3107  CB  ILE A 209     -42.984 -14.224 -40.526  1.00  0.760          C  
ATOM   3108  CG1 ILE A 209     -43.621 -12.983 -39.839  1.00  0.760          C  
ATOM   3109  CG2 ILE A 209     -42.492 -13.738 -41.913  1.00  0.760          C  
ATOM   3110  CD1 ILE A 209     -44.029 -13.098 -38.357  1.00  0.760          C  
ATOM   3111  H   ILE A 209     -42.473 -16.818 -41.181  1.00  0.650          H  
ATOM   3112  HA  ILE A 209     -44.510 -15.451 -39.672  1.00  0.650          H  
ATOM   3113  HB  ILE A 209     -42.128 -14.559 -39.942  1.00  0.910          H  
ATOM   3114 1HG1 ILE A 209     -42.921 -12.186 -39.955  1.00  0.910          H  
ATOM   3115 2HG1 ILE A 209     -44.518 -12.729 -40.380  1.00  0.910          H  
ATOM   3116 1HG2 ILE A 209     -41.770 -12.934 -41.775  1.00  0.910          H  
ATOM   3117 2HG2 ILE A 209     -42.021 -14.554 -42.424  1.00  0.910          H  
ATOM   3118 3HG2 ILE A 209     -43.313 -13.357 -42.509  1.00  0.910          H  
ATOM   3119 1HD1 ILE A 209     -44.460 -12.147 -38.031  1.00  0.910          H  
ATOM   3120 2HD1 ILE A 209     -44.766 -13.868 -38.215  1.00  0.910          H  
ATOM   3121 3HD1 ILE A 209     -43.153 -13.324 -37.754  1.00  0.910          H  
ATOM   3122  N   ARG A 210     -44.850 -15.442 -42.938  1.00  0.530          N  
ATOM   3123  CA  ARG A 210     -45.857 -15.156 -43.945  1.00  0.530          C  
ATOM   3124  C   ARG A 210     -47.184 -15.824 -43.558  1.00  0.490          C  
ATOM   3125  O   ARG A 210     -48.241 -15.184 -43.652  1.00  0.500          O  
ATOM   3126  CB  ARG A 210     -45.349 -15.558 -45.323  1.00  0.740          C  
ATOM   3127  CG  ARG A 210     -44.256 -14.586 -45.876  1.00  0.740          C  
ATOM   3128  CD  ARG A 210     -43.910 -14.803 -47.331  1.00  0.740          C  
ATOM   3129  NE  ARG A 210     -43.192 -16.084 -47.576  1.00  0.740          N  
ATOM   3130  CZ  ARG A 210     -41.829 -16.277 -47.551  1.00  0.740          C  
ATOM   3131  NH1 ARG A 210     -40.958 -15.302 -47.298  1.00  0.740          N  
ATOM   3132  NH2 ARG A 210     -41.342 -17.482 -47.796  1.00  0.740          N  
ATOM   3133  H   ARG A 210     -43.979 -15.914 -43.198  1.00  0.640          H  
ATOM   3134  HA  ARG A 210     -46.017 -14.082 -43.966  1.00  0.640          H  
ATOM   3135 1HB  ARG A 210     -44.921 -16.558 -45.276  1.00  0.890          H  
ATOM   3136 2HB  ARG A 210     -46.178 -15.580 -46.029  1.00  0.890          H  
ATOM   3137 1HG  ARG A 210     -44.622 -13.566 -45.777  1.00  0.890          H  
ATOM   3138 2HG  ARG A 210     -43.352 -14.682 -45.294  1.00  0.890          H  
ATOM   3139 1HD  ARG A 210     -44.830 -14.816 -47.914  1.00  0.890          H  
ATOM   3140 2HD  ARG A 210     -43.283 -13.982 -47.676  1.00  0.890          H  
ATOM   3141  HE  ARG A 210     -43.762 -16.900 -47.782  1.00  0.890          H  
ATOM   3142 1HH1 ARG A 210     -41.231 -14.334 -47.104  1.00  0.890          H  
ATOM   3143 2HH1 ARG A 210     -39.973 -15.512 -47.303  1.00  0.890          H  
ATOM   3144 1HH2 ARG A 210     -41.960 -18.282 -47.984  1.00  0.890          H  
ATOM   3145 2HH2 ARG A 210     -40.351 -17.645 -47.780  1.00  0.890          H  
ATOM   3146  N   THR A 211     -47.117 -17.069 -43.051  1.00  0.500          N  
ATOM   3147  CA  THR A 211     -48.288 -17.801 -42.578  1.00  0.510          C  
ATOM   3148  C   THR A 211     -48.940 -17.035 -41.430  1.00  0.450          C  
ATOM   3149  O   THR A 211     -50.168 -16.869 -41.393  1.00  0.470          O  
ATOM   3150  CB  THR A 211     -47.895 -19.217 -42.092  1.00  0.710          C  
ATOM   3151  OG1 THR A 211     -47.345 -19.975 -43.187  1.00  0.710          O  
ATOM   3152  CG2 THR A 211     -49.109 -19.947 -41.522  1.00  0.710          C  
ATOM   3153  H   THR A 211     -46.219 -17.556 -43.044  1.00  0.600          H  
ATOM   3154  HA  THR A 211     -49.006 -17.888 -43.394  1.00  0.610          H  
ATOM   3155  HB  THR A 211     -47.145 -19.135 -41.319  1.00  0.850          H  
ATOM   3156  HG1 THR A 211     -46.482 -19.581 -43.456  1.00  0.850          H  
ATOM   3157 1HG2 THR A 211     -48.805 -20.934 -41.186  1.00  0.850          H  
ATOM   3158 2HG2 THR A 211     -49.520 -19.394 -40.678  1.00  0.850          H  
ATOM   3159 3HG2 THR A 211     -49.870 -20.042 -42.296  1.00  0.850          H  
ATOM   3160  N   VAL A 212     -48.117 -16.563 -40.489  1.00  0.420          N  
ATOM   3161  CA  VAL A 212     -48.604 -15.789 -39.368  1.00  0.400          C  
ATOM   3162  C   VAL A 212     -49.265 -14.510 -39.814  1.00  0.370          C  
ATOM   3163  O   VAL A 212     -50.347 -14.206 -39.332  1.00  0.370          O  
ATOM   3164  CB  VAL A 212     -47.480 -15.476 -38.369  1.00  0.570          C  
ATOM   3165  CG1 VAL A 212     -47.940 -14.447 -37.343  1.00  0.570          C  
ATOM   3166  CG2 VAL A 212     -47.087 -16.777 -37.649  1.00  0.570          C  
ATOM   3167  H   VAL A 212     -47.119 -16.781 -40.556  1.00  0.500          H  
ATOM   3168  HA  VAL A 212     -49.348 -16.390 -38.846  1.00  0.480          H  
ATOM   3169  HB  VAL A 212     -46.636 -15.078 -38.896  1.00  0.680          H  
ATOM   3170 1HG1 VAL A 212     -47.135 -14.263 -36.647  1.00  0.680          H  
ATOM   3171 2HG1 VAL A 212     -48.204 -13.508 -37.830  1.00  0.680          H  
ATOM   3172 3HG1 VAL A 212     -48.801 -14.823 -36.822  1.00  0.680          H  
ATOM   3173 1HG2 VAL A 212     -46.281 -16.578 -36.947  1.00  0.680          H  
ATOM   3174 2HG2 VAL A 212     -47.949 -17.173 -37.114  1.00  0.680          H  
ATOM   3175 3HG2 VAL A 212     -46.758 -17.511 -38.369  1.00  0.680          H  
ATOM   3176  N   PHE A 213     -48.667 -13.768 -40.737  1.00  0.380          N  
ATOM   3177  CA  PHE A 213     -49.273 -12.535 -41.182  1.00  0.370          C  
ATOM   3178  C   PHE A 213     -50.661 -12.818 -41.731  1.00  0.370          C  
ATOM   3179  O   PHE A 213     -51.600 -12.091 -41.403  1.00  0.360          O  
ATOM   3180  CB  PHE A 213     -48.415 -11.861 -42.257  1.00  0.520          C  
ATOM   3181  CG  PHE A 213     -47.121 -11.178 -41.780  1.00  0.520          C  
ATOM   3182  CD1 PHE A 213     -45.981 -11.243 -42.562  1.00  0.520          C  
ATOM   3183  CD2 PHE A 213     -47.049 -10.456 -40.594  1.00  0.520          C  
ATOM   3184  CE1 PHE A 213     -44.836 -10.611 -42.186  1.00  0.520          C  
ATOM   3185  CE2 PHE A 213     -45.892  -9.820 -40.223  1.00  0.520          C  
ATOM   3186  CZ  PHE A 213     -44.798  -9.895 -41.020  1.00  0.520          C  
ATOM   3187  H   PHE A 213     -47.759 -14.049 -41.095  1.00  0.460          H  
ATOM   3188  HA  PHE A 213     -49.384 -11.876 -40.329  1.00  0.440          H  
ATOM   3189 1HB  PHE A 213     -48.141 -12.612 -42.998  1.00  0.630          H  
ATOM   3190 2HB  PHE A 213     -49.019 -11.114 -42.769  1.00  0.630          H  
ATOM   3191  HD1 PHE A 213     -46.005 -11.799 -43.494  1.00  0.630          H  
ATOM   3192  HD2 PHE A 213     -47.908 -10.383 -39.957  1.00  0.630          H  
ATOM   3193  HE1 PHE A 213     -43.954 -10.675 -42.816  1.00  0.630          H  
ATOM   3194  HE2 PHE A 213     -45.851  -9.251 -39.292  1.00  0.630          H  
ATOM   3195  HZ  PHE A 213     -43.896  -9.392 -40.737  1.00  0.630          H  
ATOM   3196  N   GLN A 214     -50.816 -13.896 -42.514  1.00  0.410          N  
ATOM   3197  CA  GLN A 214     -52.131 -14.236 -43.036  1.00  0.430          C  
ATOM   3198  C   GLN A 214     -53.107 -14.520 -41.889  1.00  0.420          C  
ATOM   3199  O   GLN A 214     -54.243 -14.034 -41.909  1.00  0.440          O  
ATOM   3200  CB  GLN A 214     -52.032 -15.459 -43.952  1.00  0.590          C  
ATOM   3201  CG  GLN A 214     -51.328 -15.204 -45.273  1.00  0.590          C  
ATOM   3202  CD  GLN A 214     -51.072 -16.478 -46.043  1.00  0.590          C  
ATOM   3203  OE1 GLN A 214     -50.682 -17.487 -45.439  1.00  0.590          O  
ATOM   3204  NE2 GLN A 214     -51.292 -16.453 -47.349  1.00  0.590          N  
ATOM   3205  H   GLN A 214     -49.992 -14.447 -42.782  1.00  0.490          H  
ATOM   3206  HA  GLN A 214     -52.507 -13.386 -43.607  1.00  0.520          H  
ATOM   3207 1HB  GLN A 214     -51.492 -16.248 -43.438  1.00  0.710          H  
ATOM   3208 2HB  GLN A 214     -53.029 -15.834 -44.168  1.00  0.710          H  
ATOM   3209 1HG  GLN A 214     -51.953 -14.566 -45.886  1.00  0.710          H  
ATOM   3210 2HG  GLN A 214     -50.374 -14.718 -45.083  1.00  0.710          H  
ATOM   3211 1HE2 GLN A 214     -51.142 -17.270 -47.902  1.00  0.710          H  
ATOM   3212 2HE2 GLN A 214     -51.618 -15.590 -47.810  1.00  0.710          H  
ATOM   3213  N   ARG A 215     -52.655 -15.238 -40.851  1.00  0.420          N  
ATOM   3214  CA  ARG A 215     -53.543 -15.507 -39.726  1.00  0.430          C  
ATOM   3215  C   ARG A 215     -53.881 -14.230 -38.959  1.00  0.400          C  
ATOM   3216  O   ARG A 215     -55.014 -14.077 -38.495  1.00  0.410          O  
ATOM   3217  CB  ARG A 215     -52.970 -16.541 -38.771  1.00  0.600          C  
ATOM   3218  CG  ARG A 215     -53.876 -16.862 -37.548  1.00  0.600          C  
ATOM   3219  CD  ARG A 215     -55.219 -17.398 -37.955  1.00  0.600          C  
ATOM   3220  NE  ARG A 215     -56.038 -17.768 -36.821  1.00  0.600          N  
ATOM   3221  CZ  ARG A 215     -57.364 -18.034 -36.881  1.00  0.600          C  
ATOM   3222  NH1 ARG A 215     -58.027 -17.969 -38.030  1.00  0.600          N  
ATOM   3223  NH2 ARG A 215     -58.011 -18.368 -35.770  1.00  0.600          N  
ATOM   3224  H   ARG A 215     -51.719 -15.663 -40.903  1.00  0.500          H  
ATOM   3225  HA  ARG A 215     -54.461 -15.914 -40.139  1.00  0.520          H  
ATOM   3226 1HB  ARG A 215     -52.775 -17.467 -39.309  1.00  0.720          H  
ATOM   3227 2HB  ARG A 215     -52.012 -16.180 -38.386  1.00  0.720          H  
ATOM   3228 1HG  ARG A 215     -53.391 -17.621 -36.947  1.00  0.720          H  
ATOM   3229 2HG  ARG A 215     -54.018 -15.971 -36.942  1.00  0.720          H  
ATOM   3230 1HD  ARG A 215     -55.757 -16.630 -38.491  1.00  0.720          H  
ATOM   3231 2HD  ARG A 215     -55.093 -18.271 -38.594  1.00  0.720          H  
ATOM   3232  HE  ARG A 215     -55.588 -17.829 -35.916  1.00  0.720          H  
ATOM   3233 1HH1 ARG A 215     -57.553 -17.710 -38.910  1.00  0.720          H  
ATOM   3234 2HH1 ARG A 215     -59.014 -18.174 -38.054  1.00  0.720          H  
ATOM   3235 1HH2 ARG A 215     -57.514 -18.418 -34.891  1.00  0.720          H  
ATOM   3236 2HH2 ARG A 215     -59.001 -18.572 -35.800  1.00  0.720          H  
ATOM   3237  N   MET A 216     -52.906 -13.336 -38.788  1.00  0.370          N  
ATOM   3238  CA  MET A 216     -53.126 -12.088 -38.072  1.00  0.360          C  
ATOM   3239  C   MET A 216     -54.196 -11.282 -38.794  1.00  0.340          C  
ATOM   3240  O   MET A 216     -55.094 -10.730 -38.156  1.00  0.370          O  
ATOM   3241  CB  MET A 216     -51.832 -11.275 -38.007  1.00  0.510          C  
ATOM   3242  CG  MET A 216     -50.709 -11.847 -37.115  1.00  0.510          C  
ATOM   3243  SD  MET A 216     -51.021 -11.890 -35.352  1.00  0.510          S  
ATOM   3244  CE  MET A 216     -51.016 -10.152 -34.999  1.00  0.510          C  
ATOM   3245  H   MET A 216     -51.983 -13.562 -39.150  1.00  0.440          H  
ATOM   3246  HA  MET A 216     -53.475 -12.306 -37.067  1.00  0.430          H  
ATOM   3247 1HB  MET A 216     -51.421 -11.201 -39.010  1.00  0.610          H  
ATOM   3248 2HB  MET A 216     -52.056 -10.263 -37.698  1.00  0.610          H  
ATOM   3249 1HG  MET A 216     -50.543 -12.858 -37.414  1.00  0.610          H  
ATOM   3250 2HG  MET A 216     -49.785 -11.296 -37.289  1.00  0.610          H  
ATOM   3251 1HE  MET A 216     -51.100 -10.003 -33.942  1.00  0.610          H  
ATOM   3252 2HE  MET A 216     -50.104  -9.726 -35.336  1.00  0.610          H  
ATOM   3253 3HE  MET A 216     -51.836  -9.679 -35.498  1.00  0.610          H  
ATOM   3254  N   ASP A 217     -54.126 -11.248 -40.129  1.00  0.310          N  
ATOM   3255  CA  ASP A 217     -55.088 -10.511 -40.934  1.00  0.320          C  
ATOM   3256  C   ASP A 217     -56.481 -11.126 -40.743  1.00  0.330          C  
ATOM   3257  O   ASP A 217     -57.482 -10.401 -40.618  1.00  0.340          O  
ATOM   3258  CB  ASP A 217     -54.662 -10.589 -42.397  1.00  0.440          C  
ATOM   3259  CG  ASP A 217     -53.342  -9.815 -42.714  1.00  0.440          C  
ATOM   3260  OD1 ASP A 217     -52.947  -8.863 -42.010  1.00  0.440          O  
ATOM   3261  OD2 ASP A 217     -52.711 -10.236 -43.670  1.00  0.440          O  
ATOM   3262  H   ASP A 217     -53.326 -11.696 -40.591  1.00  0.370          H  
ATOM   3263  HA  ASP A 217     -55.104  -9.472 -40.611  1.00  0.380          H  
ATOM   3264 1HB  ASP A 217     -54.528 -11.634 -42.677  1.00  0.530          H  
ATOM   3265 2HB  ASP A 217     -55.459 -10.184 -43.029  1.00  0.530          H  
ATOM   3266  N   GLN A 218     -56.556 -12.471 -40.679  1.00  0.380          N  
ATOM   3267  CA  GLN A 218     -57.843 -13.140 -40.476  1.00  0.450          C  
ATOM   3268  C   GLN A 218     -58.438 -12.809 -39.110  1.00  0.470          C  
ATOM   3269  O   GLN A 218     -59.631 -12.514 -39.006  1.00  0.530          O  
ATOM   3270  CB  GLN A 218     -57.693 -14.664 -40.562  1.00  0.600          C  
ATOM   3271  CG  GLN A 218     -57.392 -15.221 -41.929  1.00  0.600          C  
ATOM   3272  CD  GLN A 218     -57.095 -16.720 -41.875  1.00  0.600          C  
ATOM   3273  OE1 GLN A 218     -57.000 -17.321 -40.785  1.00  0.600          O  
ATOM   3274  NE2 GLN A 218     -56.945 -17.329 -43.044  1.00  0.600          N  
ATOM   3275  H   GLN A 218     -55.706 -13.021 -40.853  1.00  0.460          H  
ATOM   3276  HA  GLN A 218     -58.533 -12.799 -41.246  1.00  0.540          H  
ATOM   3277 1HB  GLN A 218     -56.893 -14.973 -39.906  1.00  0.720          H  
ATOM   3278 2HB  GLN A 218     -58.604 -15.135 -40.200  1.00  0.720          H  
ATOM   3279 1HG  GLN A 218     -58.261 -15.067 -42.565  1.00  0.720          H  
ATOM   3280 2HG  GLN A 218     -56.537 -14.711 -42.349  1.00  0.720          H  
ATOM   3281 1HE2 GLN A 218     -56.749 -18.310 -43.077  1.00  0.720          H  
ATOM   3282 2HE2 GLN A 218     -57.029 -16.810 -43.897  1.00  0.720          H  
ATOM   3283  N   LEU A 219     -57.594 -12.805 -38.073  1.00  0.470          N  
ATOM   3284  CA  LEU A 219     -58.018 -12.499 -36.710  1.00  0.530          C  
ATOM   3285  C   LEU A 219     -58.506 -11.062 -36.594  1.00  0.500          C  
ATOM   3286  O   LEU A 219     -59.489 -10.777 -35.912  1.00  0.570          O  
ATOM   3287  CB  LEU A 219     -56.846 -12.724 -35.739  1.00  0.720          C  
ATOM   3288  CG  LEU A 219     -56.386 -14.189 -35.491  1.00  0.720          C  
ATOM   3289  CD1 LEU A 219     -55.063 -14.182 -34.724  1.00  0.720          C  
ATOM   3290  CD2 LEU A 219     -57.430 -14.936 -34.674  1.00  0.720          C  
ATOM   3291  H   LEU A 219     -56.623 -13.087 -38.239  1.00  0.560          H  
ATOM   3292  HA  LEU A 219     -58.844 -13.153 -36.453  1.00  0.640          H  
ATOM   3293 1HB  LEU A 219     -55.986 -12.168 -36.113  1.00  0.860          H  
ATOM   3294 2HB  LEU A 219     -57.119 -12.316 -34.797  1.00  0.860          H  
ATOM   3295  HG  LEU A 219     -56.239 -14.692 -36.440  1.00  0.860          H  
ATOM   3296 1HD1 LEU A 219     -54.740 -15.207 -34.561  1.00  0.860          H  
ATOM   3297 2HD1 LEU A 219     -54.308 -13.658 -35.305  1.00  0.860          H  
ATOM   3298 3HD1 LEU A 219     -55.193 -13.682 -33.765  1.00  0.860          H  
ATOM   3299 1HD2 LEU A 219     -57.083 -15.948 -34.499  1.00  0.860          H  
ATOM   3300 2HD2 LEU A 219     -57.569 -14.433 -33.717  1.00  0.860          H  
ATOM   3301 3HD2 LEU A 219     -58.376 -14.971 -35.204  1.00  0.860          H  
ATOM   3302  N   LYS A 220     -57.830 -10.156 -37.295  1.00  0.460          N  
ATOM   3303  CA  LYS A 220     -58.166  -8.744 -37.286  1.00  0.470          C  
ATOM   3304  C   LYS A 220     -59.317  -8.370 -38.230  1.00  0.500          C  
ATOM   3305  O   LYS A 220     -59.990  -7.358 -38.008  1.00  0.640          O  
ATOM   3306  CB  LYS A 220     -56.959  -7.930 -37.708  1.00  0.650          C  
ATOM   3307  CG  LYS A 220     -55.797  -7.907 -36.771  1.00  0.650          C  
ATOM   3308  CD  LYS A 220     -54.687  -7.114 -37.434  1.00  0.650          C  
ATOM   3309  CE  LYS A 220     -53.473  -6.992 -36.587  1.00  0.650          C  
ATOM   3310  NZ  LYS A 220     -52.381  -6.318 -37.310  1.00  0.650          N  
ATOM   3311  H   LYS A 220     -56.995 -10.462 -37.804  1.00  0.550          H  
ATOM   3312  HA  LYS A 220     -58.457  -8.471 -36.271  1.00  0.560          H  
ATOM   3313 1HB  LYS A 220     -56.602  -8.302 -38.673  1.00  0.780          H  
ATOM   3314 2HB  LYS A 220     -57.267  -6.905 -37.845  1.00  0.780          H  
ATOM   3315 1HG  LYS A 220     -56.086  -7.442 -35.838  1.00  0.780          H  
ATOM   3316 2HG  LYS A 220     -55.463  -8.915 -36.554  1.00  0.780          H  
ATOM   3317 1HD  LYS A 220     -54.406  -7.609 -38.369  1.00  0.780          H  
ATOM   3318 2HD  LYS A 220     -55.048  -6.115 -37.671  1.00  0.780          H  
ATOM   3319 1HE  LYS A 220     -53.715  -6.408 -35.705  1.00  0.780          H  
ATOM   3320 2HE  LYS A 220     -53.145  -7.976 -36.290  1.00  0.780          H  
ATOM   3321 1HZ  LYS A 220     -51.579  -6.248 -36.703  1.00  0.780          H  
ATOM   3322 2HZ  LYS A 220     -52.137  -6.876 -38.149  1.00  0.780          H  
ATOM   3323 3HZ  LYS A 220     -52.687  -5.395 -37.581  1.00  0.780          H  
ATOM   3324  N   GLY A 221     -59.556  -9.164 -39.284  1.00  0.450          N  
ATOM   3325  CA  GLY A 221     -60.583  -8.830 -40.263  1.00  0.480          C  
ATOM   3326  C   GLY A 221     -60.069  -7.813 -41.282  1.00  0.460          C  
ATOM   3327  O   GLY A 221     -60.820  -6.957 -41.759  1.00  0.510          O  
ATOM   3328  H   GLY A 221     -58.981  -9.991 -39.458  1.00  0.540          H  
ATOM   3329 1HA  GLY A 221     -60.887  -9.741 -40.779  1.00  0.580          H  
ATOM   3330 2HA  GLY A 221     -61.460  -8.437 -39.758  1.00  0.580          H  
ATOM   3331  N   ARG A 222     -58.770  -7.881 -41.563  1.00  0.420          N  
ATOM   3332  CA  ARG A 222     -58.101  -6.980 -42.488  1.00  0.440          C  
ATOM   3333  C   ARG A 222     -57.703  -7.718 -43.780  1.00  0.430          C  
ATOM   3334  O   ARG A 222     -57.687  -8.948 -43.789  1.00  0.410          O  
ATOM   3335  CB  ARG A 222     -56.890  -6.374 -41.794  1.00  0.610          C  
ATOM   3336  CG  ARG A 222     -57.209  -5.561 -40.516  1.00  0.610          C  
ATOM   3337  CD  ARG A 222     -57.882  -4.269 -40.811  1.00  0.610          C  
ATOM   3338  NE  ARG A 222     -57.033  -3.408 -41.627  1.00  0.610          N  
ATOM   3339  CZ  ARG A 222     -57.430  -2.288 -42.270  1.00  0.610          C  
ATOM   3340  NH1 ARG A 222     -58.687  -1.870 -42.187  1.00  0.610          N  
ATOM   3341  NH2 ARG A 222     -56.546  -1.611 -42.993  1.00  0.610          N  
ATOM   3342  H   ARG A 222     -58.237  -8.644 -41.135  1.00  0.500          H  
ATOM   3343  HA  ARG A 222     -58.800  -6.191 -42.719  1.00  0.530          H  
ATOM   3344 1HB  ARG A 222     -56.211  -7.177 -41.500  1.00  0.730          H  
ATOM   3345 2HB  ARG A 222     -56.344  -5.739 -42.465  1.00  0.730          H  
ATOM   3346 1HG  ARG A 222     -57.885  -6.130 -39.893  1.00  0.730          H  
ATOM   3347 2HG  ARG A 222     -56.286  -5.355 -39.971  1.00  0.730          H  
ATOM   3348 1HD  ARG A 222     -58.819  -4.439 -41.329  1.00  0.730          H  
ATOM   3349 2HD  ARG A 222     -58.079  -3.758 -39.871  1.00  0.730          H  
ATOM   3350  HE  ARG A 222     -56.030  -3.663 -41.697  1.00  0.730          H  
ATOM   3351 1HH1 ARG A 222     -59.362  -2.383 -41.635  1.00  0.730          H  
ATOM   3352 2HH1 ARG A 222     -58.975  -1.030 -42.671  1.00  0.730          H  
ATOM   3353 1HH2 ARG A 222     -55.571  -1.970 -43.081  1.00  0.730          H  
ATOM   3354 2HH2 ARG A 222     -56.817  -0.776 -43.484  1.00  0.730          H  
ATOM   3355  N   PRO A 223     -57.465  -7.017 -44.910  1.00  0.470          N  
ATOM   3356  CA  PRO A 223     -56.999  -7.590 -46.166  1.00  0.480          C  
ATOM   3357  C   PRO A 223     -55.676  -8.315 -46.002  1.00  0.450          C  
ATOM   3358  O   PRO A 223     -54.807  -7.854 -45.266  1.00  0.430          O  
ATOM   3359  CB  PRO A 223     -56.820  -6.355 -47.059  1.00  0.720          C  
ATOM   3360  CG  PRO A 223     -57.757  -5.319 -46.484  1.00  0.720          C  
ATOM   3361  CD  PRO A 223     -57.732  -5.554 -44.988  1.00  0.720          C  
ATOM   3362  HA  PRO A 223     -57.768  -8.266 -46.566  1.00  0.580          H  
ATOM   3363 1HB  PRO A 223     -55.762  -6.036 -47.045  1.00  0.860          H  
ATOM   3364 2HB  PRO A 223     -57.057  -6.612 -48.103  1.00  0.860          H  
ATOM   3365 1HG  PRO A 223     -57.407  -4.308 -46.754  1.00  0.860          H  
ATOM   3366 2HG  PRO A 223     -58.762  -5.431 -46.918  1.00  0.860          H  
ATOM   3367 1HD  PRO A 223     -56.924  -4.969 -44.524  1.00  0.860          H  
ATOM   3368 2HD  PRO A 223     -58.721  -5.286 -44.609  1.00  0.860          H  
ATOM   3369  N   GLU A 224     -55.501  -9.402 -46.737  1.00  0.470          N  
ATOM   3370  CA  GLU A 224     -54.257 -10.152 -46.665  1.00  0.480          C  
ATOM   3371  C   GLU A 224     -53.056  -9.272 -46.975  1.00  0.460          C  
ATOM   3372  O   GLU A 224     -53.019  -8.588 -48.000  1.00  0.460          O  
ATOM   3373  CB  GLU A 224     -54.294 -11.327 -47.646  1.00  0.670          C  
ATOM   3374  CG  GLU A 224     -53.054 -12.211 -47.625  1.00  0.670          C  
ATOM   3375  CD  GLU A 224     -53.146 -13.370 -48.573  1.00  0.670          C  
ATOM   3376  OE1 GLU A 224     -54.201 -13.591 -49.110  1.00  0.670          O  
ATOM   3377  OE2 GLU A 224     -52.147 -14.024 -48.781  1.00  0.670          O  
ATOM   3378  H   GLU A 224     -56.245  -9.732 -47.334  1.00  0.560          H  
ATOM   3379  HA  GLU A 224     -54.146 -10.542 -45.652  1.00  0.580          H  
ATOM   3380 1HB  GLU A 224     -55.156 -11.955 -47.425  1.00  0.800          H  
ATOM   3381 2HB  GLU A 224     -54.416 -10.947 -48.660  1.00  0.800          H  
ATOM   3382 1HG  GLU A 224     -52.184 -11.617 -47.899  1.00  0.800          H  
ATOM   3383 2HG  GLU A 224     -52.908 -12.570 -46.611  1.00  0.800          H  
ATOM   3384  N   GLY A 225     -52.054  -9.336 -46.104  1.00  0.450          N  
ATOM   3385  CA  GLY A 225     -50.820  -8.588 -46.233  1.00  0.460          C  
ATOM   3386  C   GLY A 225     -50.822  -7.301 -45.419  1.00  0.440          C  
ATOM   3387  O   GLY A 225     -49.761  -6.705 -45.215  1.00  0.460          O  
ATOM   3388  H   GLY A 225     -52.189  -9.901 -45.264  1.00  0.540          H  
ATOM   3389 1HA  GLY A 225     -49.991  -9.218 -45.910  1.00  0.550          H  
ATOM   3390 2HA  GLY A 225     -50.650  -8.355 -47.283  1.00  0.550          H  
ATOM   3391  N   ASP A 226     -51.982  -6.892 -44.888  1.00  0.430          N  
ATOM   3392  CA  ASP A 226     -52.072  -5.658 -44.106  1.00  0.450          C  
ATOM   3393  C   ASP A 226     -51.052  -5.671 -42.958  1.00  0.460          C  
ATOM   3394  O   ASP A 226     -50.296  -4.703 -42.804  1.00  0.490          O  
ATOM   3395  CB  ASP A 226     -53.515  -5.501 -43.574  1.00  0.620          C  
ATOM   3396  CG  ASP A 226     -53.910  -4.131 -42.914  1.00  0.620          C  
ATOM   3397  OD1 ASP A 226     -54.042  -3.147 -43.614  1.00  0.620          O  
ATOM   3398  OD2 ASP A 226     -54.118  -4.095 -41.712  1.00  0.620          O  
ATOM   3399  H   ASP A 226     -52.846  -7.419 -45.072  1.00  0.520          H  
ATOM   3400  HA  ASP A 226     -51.846  -4.816 -44.759  1.00  0.540          H  
ATOM   3401 1HB  ASP A 226     -54.200  -5.662 -44.403  1.00  0.750          H  
ATOM   3402 2HB  ASP A 226     -53.712  -6.305 -42.858  1.00  0.750          H  
ATOM   3403  N   THR A 227     -50.964  -6.777 -42.193  1.00  0.450          N  
ATOM   3404  CA  THR A 227     -50.022  -6.821 -41.075  1.00  0.470          C  
ATOM   3405  C   THR A 227     -48.580  -6.675 -41.554  1.00  0.450          C  
ATOM   3406  O   THR A 227     -47.801  -5.909 -40.968  1.00  0.450          O  
ATOM   3407  CB  THR A 227     -50.202  -8.103 -40.229  1.00  0.650          C  
ATOM   3408  OG1 THR A 227     -51.536  -8.119 -39.689  1.00  0.650          O  
ATOM   3409  CG2 THR A 227     -49.208  -8.102 -39.056  1.00  0.650          C  
ATOM   3410  H   THR A 227     -51.607  -7.570 -42.346  1.00  0.540          H  
ATOM   3411  HA  THR A 227     -50.229  -5.986 -40.420  1.00  0.560          H  
ATOM   3412  HB  THR A 227     -50.051  -8.989 -40.854  1.00  0.780          H  
ATOM   3413  HG1 THR A 227     -52.163  -8.345 -40.437  1.00  0.780          H  
ATOM   3414 1HG2 THR A 227     -49.354  -8.999 -38.455  1.00  0.780          H  
ATOM   3415 2HG2 THR A 227     -48.195  -8.082 -39.428  1.00  0.780          H  
ATOM   3416 3HG2 THR A 227     -49.376  -7.223 -38.440  1.00  0.780          H  
ATOM   3417  N   ALA A 228     -48.222  -7.393 -42.619  1.00  0.440          N  
ATOM   3418  CA  ALA A 228     -46.870  -7.312 -43.143  1.00  0.450          C  
ATOM   3419  C   ALA A 228     -46.532  -5.895 -43.570  1.00  0.470          C  
ATOM   3420  O   ALA A 228     -45.453  -5.388 -43.247  1.00  0.480          O  
ATOM   3421  CB  ALA A 228     -46.715  -8.216 -44.347  1.00  0.630          C  
ATOM   3422  H   ALA A 228     -48.903  -8.007 -43.043  1.00  0.530          H  
ATOM   3423  HA  ALA A 228     -46.186  -7.620 -42.358  1.00  0.540          H  
ATOM   3424 1HB  ALA A 228     -45.697  -8.156 -44.714  1.00  0.750          H  
ATOM   3425 2HB  ALA A 228     -46.944  -9.225 -44.078  1.00  0.750          H  
ATOM   3426 3HB  ALA A 228     -47.401  -7.890 -45.126  1.00  0.750          H  
ATOM   3427  N   HIS A 229     -47.493  -5.217 -44.209  1.00  0.470          N  
ATOM   3428  CA  HIS A 229     -47.274  -3.866 -44.690  1.00  0.490          C  
ATOM   3429  C   HIS A 229     -47.095  -2.888 -43.547  1.00  0.470          C  
ATOM   3430  O   HIS A 229     -46.216  -2.026 -43.603  1.00  0.480          O  
ATOM   3431  CB  HIS A 229     -48.414  -3.403 -45.602  1.00  0.680          C  
ATOM   3432  CG  HIS A 229     -48.418  -4.068 -46.956  1.00  0.680          C  
ATOM   3433  ND1 HIS A 229     -47.371  -3.945 -47.851  1.00  0.680          N  
ATOM   3434  CD2 HIS A 229     -49.347  -4.830 -47.573  1.00  0.680          C  
ATOM   3435  CE1 HIS A 229     -47.650  -4.626 -48.945  1.00  0.680          C  
ATOM   3436  NE2 HIS A 229     -48.844  -5.168 -48.805  1.00  0.680          N  
ATOM   3437  H   HIS A 229     -48.366  -5.695 -44.452  1.00  0.560          H  
ATOM   3438  HA  HIS A 229     -46.370  -3.846 -45.284  1.00  0.590          H  
ATOM   3439 1HB  HIS A 229     -49.371  -3.618 -45.116  1.00  0.810          H  
ATOM   3440 2HB  HIS A 229     -48.352  -2.329 -45.744  1.00  0.810          H  
ATOM   3441  HD2 HIS A 229     -50.314  -5.121 -47.173  1.00  0.810          H  
ATOM   3442  HE1 HIS A 229     -47.007  -4.716 -49.820  1.00  0.810          H  
ATOM   3443  HE2 HIS A 229     -49.320  -5.740 -49.490  1.00  0.810          H  
ATOM   3444  N   HIS A 230     -47.839  -3.049 -42.457  1.00  0.460          N  
ATOM   3445  CA  HIS A 230     -47.669  -2.115 -41.354  1.00  0.480          C  
ATOM   3446  C   HIS A 230     -46.224  -2.150 -40.865  1.00  0.460          C  
ATOM   3447  O   HIS A 230     -45.636  -1.098 -40.588  1.00  0.490          O  
ATOM   3448  CB  HIS A 230     -48.612  -2.432 -40.188  1.00  0.660          C  
ATOM   3449  CG  HIS A 230     -50.058  -2.157 -40.489  1.00  0.660          C  
ATOM   3450  ND1 HIS A 230     -50.533  -0.909 -40.844  1.00  0.660          N  
ATOM   3451  CD2 HIS A 230     -51.125  -2.975 -40.484  1.00  0.660          C  
ATOM   3452  CE1 HIS A 230     -51.841  -0.999 -41.063  1.00  0.660          C  
ATOM   3453  NE2 HIS A 230     -52.205  -2.246 -40.848  1.00  0.660          N  
ATOM   3454  H   HIS A 230     -48.590  -3.750 -42.447  1.00  0.550          H  
ATOM   3455  HA  HIS A 230     -47.885  -1.105 -41.694  1.00  0.580          H  
ATOM   3456 1HB  HIS A 230     -48.517  -3.490 -39.929  1.00  0.800          H  
ATOM   3457 2HB  HIS A 230     -48.320  -1.852 -39.315  1.00  0.800          H  
ATOM   3458  HD2 HIS A 230     -51.139  -4.021 -40.253  1.00  0.800          H  
ATOM   3459  HE1 HIS A 230     -52.499  -0.190 -41.374  1.00  0.800          H  
ATOM   3460  HE2 HIS A 230     -53.147  -2.682 -40.943  1.00  0.800          H  
ATOM   3461  N   PHE A 231     -45.620  -3.342 -40.809  1.00  0.460          N  
ATOM   3462  CA  PHE A 231     -44.220  -3.417 -40.398  1.00  0.470          C  
ATOM   3463  C   PHE A 231     -43.281  -2.888 -41.494  1.00  0.470          C  
ATOM   3464  O   PHE A 231     -42.391  -2.078 -41.215  1.00  0.510          O  
ATOM   3465  CB  PHE A 231     -43.843  -4.841 -40.040  1.00  0.650          C  
ATOM   3466  CG  PHE A 231     -44.429  -5.282 -38.768  1.00  0.650          C  
ATOM   3467  CD1 PHE A 231     -45.444  -6.203 -38.758  1.00  0.650          C  
ATOM   3468  CD2 PHE A 231     -43.995  -4.749 -37.560  1.00  0.650          C  
ATOM   3469  CE1 PHE A 231     -46.013  -6.591 -37.579  1.00  0.650          C  
ATOM   3470  CE2 PHE A 231     -44.571  -5.138 -36.377  1.00  0.650          C  
ATOM   3471  CZ  PHE A 231     -45.578  -6.055 -36.384  1.00  0.650          C  
ATOM   3472  H   PHE A 231     -46.176  -4.189 -40.998  1.00  0.550          H  
ATOM   3473  HA  PHE A 231     -44.095  -2.794 -39.513  1.00  0.560          H  
ATOM   3474 1HB  PHE A 231     -44.202  -5.505 -40.828  1.00  0.780          H  
ATOM   3475 2HB  PHE A 231     -42.777  -4.934 -39.982  1.00  0.780          H  
ATOM   3476  HD1 PHE A 231     -45.802  -6.622 -39.704  1.00  0.780          H  
ATOM   3477  HD2 PHE A 231     -43.197  -4.006 -37.552  1.00  0.780          H  
ATOM   3478  HE1 PHE A 231     -46.812  -7.307 -37.591  1.00  0.780          H  
ATOM   3479  HE2 PHE A 231     -44.230  -4.709 -35.430  1.00  0.780          H  
ATOM   3480  HZ  PHE A 231     -46.033  -6.354 -35.447  1.00  0.780          H  
ATOM   3481  N   LEU A 232     -43.535  -3.245 -42.756  1.00  0.470          N  
ATOM   3482  CA  LEU A 232     -42.678  -2.816 -43.866  1.00  0.520          C  
ATOM   3483  C   LEU A 232     -42.658  -1.294 -43.993  1.00  0.520          C  
ATOM   3484  O   LEU A 232     -41.662  -0.717 -44.448  1.00  0.580          O  
ATOM   3485  CB  LEU A 232     -43.154  -3.450 -45.179  1.00  0.710          C  
ATOM   3486  CG  LEU A 232     -42.982  -5.001 -45.306  1.00  0.710          C  
ATOM   3487  CD1 LEU A 232     -43.720  -5.494 -46.537  1.00  0.710          C  
ATOM   3488  CD2 LEU A 232     -41.508  -5.370 -45.412  1.00  0.710          C  
ATOM   3489  H   LEU A 232     -44.308  -3.892 -42.946  1.00  0.560          H  
ATOM   3490  HA  LEU A 232     -41.668  -3.137 -43.658  1.00  0.620          H  
ATOM   3491 1HB  LEU A 232     -44.200  -3.212 -45.306  1.00  0.850          H  
ATOM   3492 2HB  LEU A 232     -42.608  -2.991 -45.997  1.00  0.850          H  
ATOM   3493  HG  LEU A 232     -43.395  -5.468 -44.450  1.00  0.850          H  
ATOM   3494 1HD1 LEU A 232     -43.610  -6.574 -46.614  1.00  0.850          H  
ATOM   3495 2HD1 LEU A 232     -44.781  -5.248 -46.459  1.00  0.850          H  
ATOM   3496 3HD1 LEU A 232     -43.303  -5.023 -47.425  1.00  0.850          H  
ATOM   3497 1HD2 LEU A 232     -41.398  -6.445 -45.502  1.00  0.850          H  
ATOM   3498 2HD2 LEU A 232     -41.108  -4.901 -46.277  1.00  0.850          H  
ATOM   3499 3HD2 LEU A 232     -40.975  -5.044 -44.550  1.00  0.850          H  
ATOM   3500  N   ASN A 233     -43.762  -0.649 -43.593  1.00  0.510          N  
ATOM   3501  CA  ASN A 233     -43.921   0.796 -43.625  1.00  0.540          C  
ATOM   3502  C   ASN A 233     -43.472   1.489 -42.325  1.00  0.520          C  
ATOM   3503  O   ASN A 233     -43.591   2.712 -42.206  1.00  0.710          O  
ATOM   3504  CB  ASN A 233     -45.370   1.134 -43.891  1.00  0.740          C  
ATOM   3505  CG  ASN A 233     -45.814   0.726 -45.261  1.00  0.740          C  
ATOM   3506  OD1 ASN A 233     -45.035   0.708 -46.222  1.00  0.740          O  
ATOM   3507  ND2 ASN A 233     -47.072   0.395 -45.375  1.00  0.740          N  
ATOM   3508  H   ASN A 233     -44.581  -1.206 -43.329  1.00  0.610          H  
ATOM   3509  HA  ASN A 233     -43.305   1.189 -44.434  1.00  0.650          H  
ATOM   3510 1HB  ASN A 233     -45.994   0.625 -43.149  1.00  0.890          H  
ATOM   3511 2HB  ASN A 233     -45.525   2.204 -43.772  1.00  0.890          H  
ATOM   3512 1HD2 ASN A 233     -47.434   0.111 -46.262  1.00  0.890          H  
ATOM   3513 2HD2 ASN A 233     -47.672   0.425 -44.575  1.00  0.890          H  
ATOM   3514  N   THR A 234     -42.941   0.721 -41.364  1.00  0.480          N  
ATOM   3515  CA  THR A 234     -42.437   1.261 -40.101  1.00  0.500          C  
ATOM   3516  C   THR A 234     -40.921   1.340 -40.254  1.00  0.420          C  
ATOM   3517  O   THR A 234     -40.272   2.238 -39.698  1.00  0.490          O  
ATOM   3518  CB  THR A 234     -42.835   0.385 -38.878  1.00  0.690          C  
ATOM   3519  OG1 THR A 234     -44.265   0.305 -38.775  1.00  0.690          O  
ATOM   3520  CG2 THR A 234     -42.301   1.000 -37.577  1.00  0.690          C  
ATOM   3521  H   THR A 234     -42.884  -0.283 -41.505  1.00  0.580          H  
ATOM   3522  HA  THR A 234     -42.826   2.268 -39.953  1.00  0.600          H  
ATOM   3523  HB  THR A 234     -42.428  -0.618 -39.004  1.00  0.830          H  
ATOM   3524  HG1 THR A 234     -44.635  -0.218 -39.522  1.00  0.830          H  
ATOM   3525 1HG2 THR A 234     -42.587   0.373 -36.737  1.00  0.830          H  
ATOM   3526 2HG2 THR A 234     -41.241   1.073 -37.621  1.00  0.830          H  
ATOM   3527 3HG2 THR A 234     -42.716   1.997 -37.445  1.00  0.830          H  
ATOM   3528  N   MET A 235     -40.399   0.408 -41.070  1.00  0.450          N  
ATOM   3529  CA  MET A 235     -38.984   0.236 -41.418  1.00  0.460          C  
ATOM   3530  C   MET A 235     -38.457   1.464 -42.135  1.00  0.530          C  
ATOM   3531  O   MET A 235     -39.234   2.291 -42.625  1.00  0.970          O  
ATOM   3532  CB  MET A 235     -38.810  -0.955 -42.342  1.00  0.640          C  
ATOM   3533  CG  MET A 235     -39.057  -2.285 -41.741  1.00  0.640          C  
ATOM   3534  SD  MET A 235     -38.868  -3.588 -42.935  1.00  0.640          S  
ATOM   3535  CE  MET A 235     -39.622  -4.934 -42.081  1.00  0.640          C  
ATOM   3536  H   MET A 235     -41.057  -0.294 -41.409  1.00  0.540          H  
ATOM   3537  HA  MET A 235     -38.394   0.076 -40.528  1.00  0.550          H  
ATOM   3538 1HB  MET A 235     -39.496  -0.854 -43.163  1.00  0.770          H  
ATOM   3539 2HB  MET A 235     -37.796  -0.955 -42.756  1.00  0.770          H  
ATOM   3540 1HG  MET A 235     -38.340  -2.449 -40.941  1.00  0.770          H  
ATOM   3541 2HG  MET A 235     -40.037  -2.328 -41.329  1.00  0.770          H  
ATOM   3542 1HE  MET A 235     -39.591  -5.792 -42.722  1.00  0.770          H  
ATOM   3543 2HE  MET A 235     -39.078  -5.141 -41.166  1.00  0.770          H  
ATOM   3544 3HE  MET A 235     -40.660  -4.690 -41.851  1.00  0.770          H  
ATOM   3545  N   ARG A 236     -37.135   1.605 -42.168  1.00  0.450          N  
ATOM   3546  CA  ARG A 236     -36.507   2.708 -42.878  1.00  0.480          C  
ATOM   3547  C   ARG A 236     -35.501   2.259 -43.934  1.00  0.460          C  
ATOM   3548  O   ARG A 236     -35.219   3.007 -44.873  1.00  0.520          O  
ATOM   3549  CB  ARG A 236     -35.833   3.674 -41.918  1.00  0.660          C  
ATOM   3550  CG  ARG A 236     -36.794   4.472 -41.050  1.00  0.660          C  
ATOM   3551  CD  ARG A 236     -36.080   5.462 -40.184  1.00  0.660          C  
ATOM   3552  NE  ARG A 236     -35.344   4.815 -39.098  1.00  0.660          N  
ATOM   3553  CZ  ARG A 236     -34.353   5.372 -38.368  1.00  0.660          C  
ATOM   3554  NH1 ARG A 236     -33.941   6.606 -38.606  1.00  0.660          N  
ATOM   3555  NH2 ARG A 236     -33.797   4.663 -37.400  1.00  0.660          N  
ATOM   3556  H   ARG A 236     -36.542   0.893 -41.736  1.00  0.540          H  
ATOM   3557  HA  ARG A 236     -37.292   3.264 -43.384  1.00  0.580          H  
ATOM   3558 1HB  ARG A 236     -35.175   3.126 -41.259  1.00  0.790          H  
ATOM   3559 2HB  ARG A 236     -35.220   4.376 -42.477  1.00  0.790          H  
ATOM   3560 1HG  ARG A 236     -37.502   5.007 -41.681  1.00  0.790          H  
ATOM   3561 2HG  ARG A 236     -37.342   3.786 -40.397  1.00  0.790          H  
ATOM   3562 1HD  ARG A 236     -35.376   6.015 -40.797  1.00  0.790          H  
ATOM   3563 2HD  ARG A 236     -36.802   6.149 -39.751  1.00  0.790          H  
ATOM   3564  HE  ARG A 236     -35.629   3.861 -38.848  1.00  0.790          H  
ATOM   3565 1HH1 ARG A 236     -34.375   7.148 -39.337  1.00  0.790          H  
ATOM   3566 2HH1 ARG A 236     -33.199   7.010 -38.051  1.00  0.790          H  
ATOM   3567 1HH2 ARG A 236     -34.130   3.720 -37.220  1.00  0.790          H  
ATOM   3568 2HH2 ARG A 236     -33.056   5.057 -36.839  1.00  0.790          H  
ATOM   3569  N   LEU A 237     -34.929   1.068 -43.773  1.00  0.420          N  
ATOM   3570  CA  LEU A 237     -33.876   0.633 -44.669  1.00  0.440          C  
ATOM   3571  C   LEU A 237     -34.381  -0.358 -45.704  1.00  0.470          C  
ATOM   3572  O   LEU A 237     -35.225  -1.206 -45.409  1.00  0.560          O  
ATOM   3573  CB  LEU A 237     -32.775  -0.026 -43.837  1.00  0.610          C  
ATOM   3574  CG  LEU A 237     -32.193   0.841 -42.681  1.00  0.610          C  
ATOM   3575  CD1 LEU A 237     -31.188   0.015 -41.908  1.00  0.610          C  
ATOM   3576  CD2 LEU A 237     -31.555   2.114 -43.223  1.00  0.610          C  
ATOM   3577  H   LEU A 237     -35.187   0.463 -42.996  1.00  0.500          H  
ATOM   3578  HA  LEU A 237     -33.485   1.493 -45.205  1.00  0.530          H  
ATOM   3579 1HB  LEU A 237     -33.178  -0.935 -43.401  1.00  0.730          H  
ATOM   3580 2HB  LEU A 237     -31.956  -0.300 -44.503  1.00  0.730          H  
ATOM   3581  HG  LEU A 237     -32.995   1.113 -41.999  1.00  0.730          H  
ATOM   3582 1HD1 LEU A 237     -30.795   0.605 -41.081  1.00  0.730          H  
ATOM   3583 2HD1 LEU A 237     -31.667  -0.870 -41.517  1.00  0.730          H  
ATOM   3584 3HD1 LEU A 237     -30.370  -0.277 -42.565  1.00  0.730          H  
ATOM   3585 1HD2 LEU A 237     -31.160   2.698 -42.392  1.00  0.730          H  
ATOM   3586 2HD2 LEU A 237     -30.742   1.857 -43.902  1.00  0.730          H  
ATOM   3587 3HD2 LEU A 237     -32.293   2.713 -43.752  1.00  0.730          H  
ATOM   3588  N   CYS A 238     -33.831  -0.265 -46.911  1.00  0.520          N  
ATOM   3589  CA  CYS A 238     -34.168  -1.180 -47.993  1.00  0.540          C  
ATOM   3590  C   CYS A 238     -33.018  -2.140 -48.279  1.00  0.670          C  
ATOM   3591  O   CYS A 238     -31.849  -1.810 -48.059  1.00  0.720          O  
ATOM   3592  CB  CYS A 238     -34.549  -0.407 -49.244  1.00  0.750          C  
ATOM   3593  SG  CYS A 238     -36.029   0.595 -49.073  1.00  0.750          S  
ATOM   3594  H   CYS A 238     -33.152   0.464 -47.077  1.00  0.620          H  
ATOM   3595  HA  CYS A 238     -35.034  -1.771 -47.691  1.00  0.650          H  
ATOM   3596 1HB  CYS A 238     -33.726   0.234 -49.554  1.00  0.900          H  
ATOM   3597 2HB  CYS A 238     -34.731  -1.101 -50.019  1.00  0.900          H  
ATOM   3598  HG  CYS A 238     -36.087   0.975 -50.352  1.00  0.900          H  
ATOM   3599  N   ARG A 239     -33.367  -3.322 -48.782  1.00  0.750          N  
ATOM   3600  CA  ARG A 239     -32.415  -4.391 -49.074  1.00  0.920          C  
ATOM   3601  C   ARG A 239     -32.799  -5.223 -50.299  1.00  0.970          C  
ATOM   3602  O   ARG A 239     -33.821  -4.982 -50.946  1.00  0.930          O  
ATOM   3603  CB  ARG A 239     -32.290  -5.328 -47.875  1.00  1.220          C  
ATOM   3604  CG  ARG A 239     -31.723  -4.696 -46.607  1.00  1.220          C  
ATOM   3605  CD  ARG A 239     -31.578  -5.670 -45.521  1.00  1.220          C  
ATOM   3606  NE  ARG A 239     -30.520  -6.640 -45.754  1.00  1.220          N  
ATOM   3607  CZ  ARG A 239     -30.264  -7.711 -44.956  1.00  1.220          C  
ATOM   3608  NH1 ARG A 239     -30.999  -7.939 -43.877  1.00  1.220          N  
ATOM   3609  NH2 ARG A 239     -29.267  -8.534 -45.263  1.00  1.220          N  
ATOM   3610  H   ARG A 239     -34.365  -3.493 -48.935  1.00  0.900          H  
ATOM   3611  HA  ARG A 239     -31.441  -3.945 -49.242  1.00  1.100          H  
ATOM   3612 1HB  ARG A 239     -33.279  -5.713 -47.625  1.00  1.460          H  
ATOM   3613 2HB  ARG A 239     -31.668  -6.182 -48.119  1.00  1.460          H  
ATOM   3614 1HG  ARG A 239     -30.751  -4.251 -46.816  1.00  1.460          H  
ATOM   3615 2HG  ARG A 239     -32.403  -3.928 -46.245  1.00  1.460          H  
ATOM   3616 1HD  ARG A 239     -31.378  -5.149 -44.586  1.00  1.460          H  
ATOM   3617 2HD  ARG A 239     -32.505  -6.212 -45.452  1.00  1.460          H  
ATOM   3618  HE  ARG A 239     -29.936  -6.506 -46.566  1.00  1.460          H  
ATOM   3619 1HH1 ARG A 239     -31.769  -7.325 -43.609  1.00  1.460          H  
ATOM   3620 2HH1 ARG A 239     -30.807  -8.742 -43.256  1.00  1.460          H  
ATOM   3621 1HH2 ARG A 239     -28.703  -8.365 -46.078  1.00  1.460          H  
ATOM   3622 2HH2 ARG A 239     -29.067  -9.339 -44.676  1.00  1.460          H  
ATOM   3623  N   ALA A 240     -31.959  -6.215 -50.596  1.00  1.180          N  
ATOM   3624  CA  ALA A 240     -32.152  -7.188 -51.672  1.00  1.310          C  
ATOM   3625  C   ALA A 240     -32.343  -6.583 -53.070  1.00  1.440          C  
ATOM   3626  O   ALA A 240     -31.468  -5.774 -53.372  1.00  1.690          O  
ATOM   3627  CB  ALA A 240     -33.452  -7.934 -51.257  1.00  1.780          C  
ATOM   3628  H   ALA A 240     -31.127  -6.310 -50.031  1.00  1.420          H  
ATOM   3629  HA  ALA A 240     -31.276  -7.832 -51.697  1.00  1.570          H  
ATOM   3630 1HB  ALA A 240     -33.762  -8.684 -51.910  1.00  2.140          H  
ATOM   3631 2HB  ALA A 240     -33.297  -8.370 -50.271  1.00  2.140          H  
ATOM   3632 3HB  ALA A 240     -34.279  -7.247 -51.212  1.00  2.140          H  
ATOM   3633  N   ASN A 241     -32.790  -7.437 -54.044  1.00  1.550          N  
ATOM   3634  CA  ASN A 241     -32.202  -8.771 -54.460  1.00  1.710          C  
ATOM   3635  C   ASN A 241     -32.935  -9.224 -55.737  1.00  1.770          C  
ATOM   3636  O   ASN A 241     -33.832  -8.537 -56.237  1.00  1.670          O  
ATOM   3637  CB  ASN A 241     -32.186  -9.959 -53.452  1.00  2.330          C  
ATOM   3638  CG  ASN A 241     -31.030 -10.920 -53.615  1.00  2.330          C  
ATOM   3639  OD1 ASN A 241     -30.567 -11.188 -54.720  1.00  2.330          O  
ATOM   3640  ND2 ASN A 241     -30.551 -11.433 -52.511  1.00  2.330          N  
ATOM   3641  H   ASN A 241     -33.800  -7.470 -54.078  1.00  1.860          H  
ATOM   3642  HA  ASN A 241     -31.163  -8.607 -54.747  1.00  2.050          H  
ATOM   3643 1HB  ASN A 241     -32.045  -9.691 -52.478  1.00  2.800          H  
ATOM   3644 2HB  ASN A 241     -33.124 -10.517 -53.520  1.00  2.800          H  
ATOM   3645 1HD2 ASN A 241     -29.781 -12.075 -52.549  1.00  2.800          H  
ATOM   3646 2HD2 ASN A 241     -30.952 -11.191 -51.629  1.00  2.800          H  
ATOM   3647  N   ASP A 242     -32.576 -10.399 -56.252  1.00  2.000          N  
ATOM   3648  CA  ASP A 242     -33.273 -11.050 -57.362  1.00  2.180          C  
ATOM   3649  C   ASP A 242     -33.311 -10.203 -58.625  1.00  2.290          C  
ATOM   3650  O   ASP A 242     -34.318 -10.135 -59.331  1.00  2.430          O  
ATOM   3651  CB  ASP A 242     -34.703 -11.387 -56.906  1.00  2.980          C  
ATOM   3652  CG  ASP A 242     -34.723 -12.322 -55.674  1.00  2.980          C  
ATOM   3653  OD1 ASP A 242     -34.063 -13.343 -55.705  1.00  2.980          O  
ATOM   3654  OD2 ASP A 242     -35.374 -11.968 -54.681  1.00  2.980          O  
ATOM   3655  H   ASP A 242     -31.792 -10.886 -55.837  1.00  2.400          H  
ATOM   3656  HA  ASP A 242     -32.752 -11.981 -57.589  1.00  2.620          H  
ATOM   3657 1HB  ASP A 242     -35.255 -10.480 -56.678  1.00  3.580          H  
ATOM   3658 2HB  ASP A 242     -35.228 -11.882 -57.721  1.00  3.580          H  
ATOM   3659  N   GLN A 243     -32.178  -9.570 -58.904  1.00  2.340          N  
ATOM   3660  CA  GLN A 243     -31.901  -8.714 -60.056  1.00  2.500          C  
ATOM   3661  C   GLN A 243     -32.668  -7.392 -60.077  1.00  2.220          C  
ATOM   3662  O   GLN A 243     -32.611  -6.669 -61.073  1.00  2.330          O  
ATOM   3663  CB  GLN A 243     -32.189  -9.463 -61.370  1.00  3.440          C  
ATOM   3664  CG  GLN A 243     -31.448 -10.780 -61.517  1.00  3.440          C  
ATOM   3665  CD  GLN A 243     -29.962 -10.601 -61.465  1.00  3.440          C  
ATOM   3666  OE1 GLN A 243     -29.380  -9.850 -62.250  1.00  3.440          O  
ATOM   3667  NE2 GLN A 243     -29.325 -11.289 -60.527  1.00  3.440          N  
ATOM   3668  H   GLN A 243     -31.422  -9.701 -58.246  1.00  2.810          H  
ATOM   3669  HA  GLN A 243     -30.842  -8.464 -60.038  1.00  3.000          H  
ATOM   3670 1HB  GLN A 243     -33.255  -9.649 -61.476  1.00  4.120          H  
ATOM   3671 2HB  GLN A 243     -31.896  -8.833 -62.208  1.00  4.120          H  
ATOM   3672 1HG  GLN A 243     -31.743 -11.453 -60.718  1.00  4.120          H  
ATOM   3673 2HG  GLN A 243     -31.704 -11.215 -62.480  1.00  4.120          H  
ATOM   3674 1HE2 GLN A 243     -28.329 -11.215 -60.439  1.00  4.120          H  
ATOM   3675 2HE2 GLN A 243     -29.835 -11.891 -59.911  1.00  4.120          H  
ATOM   3676  N   GLY A 244     -33.333  -7.039 -58.982  1.00  1.900          N  
ATOM   3677  CA  GLY A 244     -34.000  -5.755 -58.894  1.00  1.700          C  
ATOM   3678  C   GLY A 244     -33.239  -4.854 -57.940  1.00  1.510          C  
ATOM   3679  O   GLY A 244     -32.085  -5.119 -57.599  1.00  1.570          O  
ATOM   3680  H   GLY A 244     -33.400  -7.673 -58.180  1.00  2.280          H  
ATOM   3681 1HA  GLY A 244     -34.057  -5.292 -59.878  1.00  2.040          H  
ATOM   3682 2HA  GLY A 244     -35.017  -5.894 -58.537  1.00  2.040          H  
ATOM   3683  N   ALA A 245     -33.885  -3.775 -57.517  1.00  1.360          N  
ATOM   3684  CA  ALA A 245     -34.034  -2.555 -56.741  1.00  1.260          C  
ATOM   3685  C   ALA A 245     -34.037  -2.886 -55.275  1.00  1.070          C  
ATOM   3686  O   ALA A 245     -34.552  -3.933 -54.888  1.00  1.010          O  
ATOM   3687  CB  ALA A 245     -35.320  -1.837 -57.116  1.00  1.800          C  
ATOM   3688  H   ALA A 245     -32.993  -3.725 -57.045  1.00  1.630          H  
ATOM   3689  HA  ALA A 245     -33.178  -1.907 -56.952  1.00  1.510          H  
ATOM   3690 1HB  ALA A 245     -35.410  -0.922 -56.527  1.00  2.160          H  
ATOM   3691 2HB  ALA A 245     -35.310  -1.592 -58.174  1.00  2.160          H  
ATOM   3692 3HB  ALA A 245     -36.168  -2.488 -56.899  1.00  2.160          H  
ATOM   3693  N   LEU A 246     -33.509  -2.001 -54.450  1.00  1.030          N  
ATOM   3694  CA  LEU A 246     -33.606  -2.258 -53.030  1.00  0.880          C  
ATOM   3695  C   LEU A 246     -35.064  -2.039 -52.667  1.00  0.710          C  
ATOM   3696  O   LEU A 246     -35.687  -1.092 -53.158  1.00  0.760          O  
ATOM   3697  CB  LEU A 246     -32.727  -1.289 -52.227  1.00  1.290          C  
ATOM   3698  CG  LEU A 246     -31.211  -1.322 -52.451  1.00  1.290          C  
ATOM   3699  CD1 LEU A 246     -30.586  -0.187 -51.647  1.00  1.290          C  
ATOM   3700  CD2 LEU A 246     -30.648  -2.645 -51.993  1.00  1.290          C  
ATOM   3701  H   LEU A 246     -33.074  -1.159 -54.794  1.00  1.240          H  
ATOM   3702  HA  LEU A 246     -33.346  -3.296 -52.820  1.00  1.060          H  
ATOM   3703 1HB  LEU A 246     -33.082  -0.275 -52.385  1.00  1.550          H  
ATOM   3704 2HB  LEU A 246     -32.855  -1.539 -51.192  1.00  1.550          H  
ATOM   3705  HG  LEU A 246     -30.988  -1.175 -53.503  1.00  1.550          H  
ATOM   3706 1HD1 LEU A 246     -29.506  -0.188 -51.792  1.00  1.550          H  
ATOM   3707 2HD1 LEU A 246     -30.994   0.767 -51.981  1.00  1.550          H  
ATOM   3708 3HD1 LEU A 246     -30.808  -0.325 -50.583  1.00  1.550          H  
ATOM   3709 1HD2 LEU A 246     -29.571  -2.655 -52.142  1.00  1.550          H  
ATOM   3710 2HD2 LEU A 246     -30.861  -2.762 -50.956  1.00  1.550          H  
ATOM   3711 3HD2 LEU A 246     -31.088  -3.461 -52.555  1.00  1.550          H  
ATOM   3712  N   GLU A 247     -35.598  -2.868 -51.784  1.00  0.590          N  
ATOM   3713  CA  GLU A 247     -36.985  -2.722 -51.350  1.00  0.490          C  
ATOM   3714  C   GLU A 247     -37.178  -3.111 -49.894  1.00  0.490          C  
ATOM   3715  O   GLU A 247     -36.243  -3.530 -49.204  1.00  0.620          O  
ATOM   3716  CB  GLU A 247     -37.908  -3.557 -52.247  1.00  0.730          C  
ATOM   3717  CG  GLU A 247     -37.632  -5.063 -52.231  1.00  0.730          C  
ATOM   3718  CD  GLU A 247     -38.553  -5.841 -53.148  1.00  0.730          C  
ATOM   3719  OE1 GLU A 247     -39.407  -5.233 -53.755  1.00  0.730          O  
ATOM   3720  OE2 GLU A 247     -38.401  -7.051 -53.247  1.00  0.730          O  
ATOM   3721  H   GLU A 247     -35.024  -3.640 -51.435  1.00  0.710          H  
ATOM   3722  HA  GLU A 247     -37.265  -1.674 -51.456  1.00  0.590          H  
ATOM   3723 1HB  GLU A 247     -38.945  -3.403 -51.957  1.00  0.870          H  
ATOM   3724 2HB  GLU A 247     -37.803  -3.218 -53.279  1.00  0.870          H  
ATOM   3725 1HG  GLU A 247     -36.595  -5.241 -52.528  1.00  0.870          H  
ATOM   3726 2HG  GLU A 247     -37.758  -5.424 -51.219  1.00  0.870          H  
ATOM   3727  N   ARG A 248     -38.390  -2.939 -49.382  1.00  0.510          N  
ATOM   3728  CA  ARG A 248     -38.619  -3.319 -48.001  1.00  0.720          C  
ATOM   3729  C   ARG A 248     -38.915  -4.810 -47.884  1.00  0.590          C  
ATOM   3730  O   ARG A 248     -39.840  -5.328 -48.512  1.00  0.620          O  
ATOM   3731  CB  ARG A 248     -39.763  -2.504 -47.410  1.00  0.920          C  
ATOM   3732  CG  ARG A 248     -39.535  -0.990 -47.396  1.00  0.920          C  
ATOM   3733  CD  ARG A 248     -38.568  -0.576 -46.342  1.00  0.920          C  
ATOM   3734  NE  ARG A 248     -38.289   0.845 -46.385  1.00  0.920          N  
ATOM   3735  CZ  ARG A 248     -39.000   1.826 -45.797  1.00  0.920          C  
ATOM   3736  NH1 ARG A 248     -40.104   1.589 -45.100  1.00  0.920          N  
ATOM   3737  NH2 ARG A 248     -38.576   3.075 -45.928  1.00  0.920          N  
ATOM   3738  H   ARG A 248     -39.143  -2.582 -49.955  1.00  0.610          H  
ATOM   3739  HA  ARG A 248     -37.715  -3.118 -47.430  1.00  0.860          H  
ATOM   3740 1HB  ARG A 248     -40.682  -2.705 -47.955  1.00  1.110          H  
ATOM   3741 2HB  ARG A 248     -39.922  -2.804 -46.371  1.00  1.110          H  
ATOM   3742 1HG  ARG A 248     -39.141  -0.663 -48.356  1.00  1.110          H  
ATOM   3743 2HG  ARG A 248     -40.485  -0.488 -47.201  1.00  1.110          H  
ATOM   3744 1HD  ARG A 248     -38.968  -0.821 -45.371  1.00  1.110          H  
ATOM   3745 2HD  ARG A 248     -37.625  -1.092 -46.475  1.00  1.110          H  
ATOM   3746  HE  ARG A 248     -37.460   1.127 -46.898  1.00  1.110          H  
ATOM   3747 1HH1 ARG A 248     -40.493   0.644 -44.973  1.00  1.110          H  
ATOM   3748 2HH1 ARG A 248     -40.589   2.360 -44.658  1.00  1.110          H  
ATOM   3749 1HH2 ARG A 248     -37.738   3.274 -46.465  1.00  1.110          H  
ATOM   3750 2HH2 ARG A 248     -39.087   3.828 -45.492  1.00  1.110          H  
ATOM   3751  N   ARG A 249     -38.117  -5.481 -47.064  1.00  0.620          N  
ATOM   3752  CA  ARG A 249     -38.241  -6.908 -46.778  1.00  0.530          C  
ATOM   3753  C   ARG A 249     -37.976  -7.119 -45.304  1.00  0.510          C  
ATOM   3754  O   ARG A 249     -37.423  -6.235 -44.639  1.00  0.580          O  
ATOM   3755  CB  ARG A 249     -37.287  -7.778 -47.593  1.00  0.780          C  
ATOM   3756  CG  ARG A 249     -37.499  -7.759 -49.102  1.00  0.780          C  
ATOM   3757  CD  ARG A 249     -36.729  -8.856 -49.787  1.00  0.780          C  
ATOM   3758  NE  ARG A 249     -36.922  -8.844 -51.253  1.00  0.780          N  
ATOM   3759  CZ  ARG A 249     -36.463  -9.762 -52.145  1.00  0.780          C  
ATOM   3760  NH1 ARG A 249     -35.763 -10.828 -51.810  1.00  0.780          N  
ATOM   3761  NH2 ARG A 249     -36.730  -9.572 -53.408  1.00  0.780          N  
ATOM   3762  H   ARG A 249     -37.377  -4.960 -46.611  1.00  0.740          H  
ATOM   3763  HA  ARG A 249     -39.260  -7.229 -46.991  1.00  0.640          H  
ATOM   3764 1HB  ARG A 249     -36.261  -7.466 -47.402  1.00  0.930          H  
ATOM   3765 2HB  ARG A 249     -37.376  -8.818 -47.261  1.00  0.930          H  
ATOM   3766 1HG  ARG A 249     -38.559  -7.865 -49.336  1.00  0.930          H  
ATOM   3767 2HG  ARG A 249     -37.136  -6.809 -49.489  1.00  0.930          H  
ATOM   3768 1HD  ARG A 249     -35.675  -8.734 -49.574  1.00  0.930          H  
ATOM   3769 2HD  ARG A 249     -37.071  -9.817 -49.403  1.00  0.930          H  
ATOM   3770  HE  ARG A 249     -37.457  -8.063 -51.669  1.00  0.930          H  
ATOM   3771 1HH1 ARG A 249     -35.534 -11.023 -50.848  1.00  0.930          H  
ATOM   3772 2HH1 ARG A 249     -35.467 -11.468 -52.579  1.00  0.930          H  
ATOM   3773 1HH2 ARG A 249     -37.283  -8.742 -53.672  1.00  0.930          H  
ATOM   3774 2HH2 ARG A 249     -36.386 -10.262 -54.102  1.00  0.930          H  
ATOM   3775  N   PHE A 250     -38.341  -8.281 -44.791  1.00  0.470          N  
ATOM   3776  CA  PHE A 250     -38.132  -8.541 -43.385  1.00  0.440          C  
ATOM   3777  C   PHE A 250     -36.691  -9.011 -43.135  1.00  0.400          C  
ATOM   3778  O   PHE A 250     -36.044  -9.488 -44.066  1.00  0.420          O  
ATOM   3779  CB  PHE A 250     -39.188  -9.531 -42.899  1.00  0.630          C  
ATOM   3780  CG  PHE A 250     -40.501  -8.919 -42.872  1.00  0.630          C  
ATOM   3781  CD1 PHE A 250     -41.396  -9.130 -43.896  1.00  0.630          C  
ATOM   3782  CD2 PHE A 250     -40.844  -8.098 -41.861  1.00  0.630          C  
ATOM   3783  CE1 PHE A 250     -42.613  -8.514 -43.884  1.00  0.630          C  
ATOM   3784  CE2 PHE A 250     -42.045  -7.480 -41.843  1.00  0.630          C  
ATOM   3785  CZ  PHE A 250     -42.934  -7.680 -42.846  1.00  0.630          C  
ATOM   3786  H   PHE A 250     -38.767  -9.015 -45.379  1.00  0.560          H  
ATOM   3787  HA  PHE A 250     -38.316  -7.616 -42.875  1.00  0.530          H  
ATOM   3788 1HB  PHE A 250     -39.246 -10.360 -43.564  1.00  0.750          H  
ATOM   3789 2HB  PHE A 250     -38.948  -9.900 -41.910  1.00  0.750          H  
ATOM   3790  HD1 PHE A 250     -41.120  -9.792 -44.729  1.00  0.750          H  
ATOM   3791  HD2 PHE A 250     -40.131  -7.932 -41.056  1.00  0.750          H  
ATOM   3792  HE1 PHE A 250     -43.314  -8.682 -44.701  1.00  0.750          H  
ATOM   3793  HE2 PHE A 250     -42.281  -6.832 -41.035  1.00  0.750          H  
ATOM   3794  HZ  PHE A 250     -43.889  -7.182 -42.824  1.00  0.750          H  
ATOM   3795  N   PRO A 251     -36.134  -8.782 -41.928  1.00  0.390          N  
ATOM   3796  CA  PRO A 251     -34.824  -9.243 -41.472  1.00  0.390          C  
ATOM   3797  C   PRO A 251     -34.717 -10.753 -41.492  1.00  0.370          C  
ATOM   3798  O   PRO A 251     -35.716 -11.456 -41.406  1.00  0.410          O  
ATOM   3799  CB  PRO A 251     -34.789  -8.745 -40.022  1.00  0.580          C  
ATOM   3800  CG  PRO A 251     -35.697  -7.544 -39.996  1.00  0.580          C  
ATOM   3801  CD  PRO A 251     -36.787  -7.831 -40.984  1.00  0.580          C  
ATOM   3802  HA  PRO A 251     -34.029  -8.800 -42.065  1.00  0.470          H  
ATOM   3803 1HB  PRO A 251     -35.099  -9.543 -39.329  1.00  0.700          H  
ATOM   3804 2HB  PRO A 251     -33.753  -8.483 -39.770  1.00  0.700          H  
ATOM   3805 1HG  PRO A 251     -36.093  -7.415 -38.981  1.00  0.700          H  
ATOM   3806 2HG  PRO A 251     -35.142  -6.637 -40.227  1.00  0.700          H  
ATOM   3807 1HD  PRO A 251     -37.655  -8.264 -40.504  1.00  0.700          H  
ATOM   3808 2HD  PRO A 251     -36.999  -6.863 -41.459  1.00  0.700          H  
ATOM   3809  N   SER A 252     -33.489 -11.240 -41.683  1.00  0.350          N  
ATOM   3810  CA  SER A 252     -33.198 -12.667 -41.716  1.00  0.390          C  
ATOM   3811  C   SER A 252     -32.882 -13.234 -40.351  1.00  0.370          C  
ATOM   3812  O   SER A 252     -32.400 -12.532 -39.455  1.00  0.350          O  
ATOM   3813  CB  SER A 252     -32.044 -12.981 -42.641  1.00  0.530          C  
ATOM   3814  OG  SER A 252     -31.691 -14.354 -42.557  1.00  0.530          O  
ATOM   3815  H   SER A 252     -32.680 -10.605 -41.772  1.00  0.420          H  
ATOM   3816  HA  SER A 252     -34.081 -13.180 -42.094  1.00  0.470          H  
ATOM   3817 1HB  SER A 252     -32.322 -12.733 -43.664  1.00  0.640          H  
ATOM   3818 2HB  SER A 252     -31.185 -12.362 -42.375  1.00  0.640          H  
ATOM   3819  HG  SER A 252     -31.040 -14.492 -43.259  1.00  0.640          H  
ATOM   3820  N   VAL A 253     -33.050 -14.540 -40.214  1.00  0.390          N  
ATOM   3821  CA  VAL A 253     -32.694 -15.182 -38.963  1.00  0.410          C  
ATOM   3822  C   VAL A 253     -31.197 -14.887 -38.737  1.00  0.390          C  
ATOM   3823  O   VAL A 253     -30.760 -14.706 -37.596  1.00  0.410          O  
ATOM   3824  CB  VAL A 253     -32.908 -16.714 -38.983  1.00  0.570          C  
ATOM   3825  CG1 VAL A 253     -32.413 -17.272 -37.727  1.00  0.570          C  
ATOM   3826  CG2 VAL A 253     -34.345 -17.101 -39.132  1.00  0.570          C  
ATOM   3827  H   VAL A 253     -33.430 -15.066 -40.992  1.00  0.470          H  
ATOM   3828  HA  VAL A 253     -33.276 -14.742 -38.151  1.00  0.490          H  
ATOM   3829  HB  VAL A 253     -32.321 -17.139 -39.800  1.00  0.680          H  
ATOM   3830 1HG1 VAL A 253     -32.537 -18.345 -37.745  1.00  0.680          H  
ATOM   3831 2HG1 VAL A 253     -31.396 -17.042 -37.576  1.00  0.680          H  
ATOM   3832 3HG1 VAL A 253     -32.998 -16.844 -36.925  1.00  0.680          H  
ATOM   3833 1HG2 VAL A 253     -34.417 -18.184 -39.135  1.00  0.680          H  
ATOM   3834 2HG2 VAL A 253     -34.913 -16.705 -38.294  1.00  0.680          H  
ATOM   3835 3HG2 VAL A 253     -34.736 -16.715 -40.070  1.00  0.680          H  
ATOM   3836  N   GLY A 254     -30.419 -14.896 -39.833  1.00  0.380          N  
ATOM   3837  CA  GLY A 254     -28.981 -14.634 -39.838  1.00  0.380          C  
ATOM   3838  C   GLY A 254     -28.597 -13.250 -39.312  1.00  0.350          C  
ATOM   3839  O   GLY A 254     -27.459 -13.051 -38.881  1.00  0.360          O  
ATOM   3840  H   GLY A 254     -30.858 -15.074 -40.734  1.00  0.460          H  
ATOM   3841 1HA  GLY A 254     -28.461 -15.389 -39.262  1.00  0.460          H  
ATOM   3842 2HA  GLY A 254     -28.616 -14.738 -40.859  1.00  0.460          H  
ATOM   3843  N   ASP A 255     -29.529 -12.296 -39.298  1.00  0.330          N  
ATOM   3844  CA  ASP A 255     -29.233 -10.960 -38.819  1.00  0.310          C  
ATOM   3845  C   ASP A 255     -29.373 -10.975 -37.308  1.00  0.290          C  
ATOM   3846  O   ASP A 255     -28.690 -10.231 -36.592  1.00  0.290          O  
ATOM   3847  CB  ASP A 255     -30.157  -9.930 -39.469  1.00  0.440          C  
ATOM   3848  CG  ASP A 255     -29.950  -9.781 -40.983  1.00  0.440          C  
ATOM   3849  OD1 ASP A 255     -28.831  -9.549 -41.389  1.00  0.440          O  
ATOM   3850  OD2 ASP A 255     -30.923  -9.869 -41.742  1.00  0.440          O  
ATOM   3851  H   ASP A 255     -30.479 -12.493 -39.607  1.00  0.400          H  
ATOM   3852  HA  ASP A 255     -28.202 -10.707 -39.073  1.00  0.370          H  
ATOM   3853 1HB  ASP A 255     -31.198 -10.200 -39.274  1.00  0.530          H  
ATOM   3854 2HB  ASP A 255     -29.970  -8.965 -39.025  1.00  0.530          H  
ATOM   3855  N   VAL A 256     -30.271 -11.832 -36.822  1.00  0.290          N  
ATOM   3856  CA  VAL A 256     -30.452 -11.976 -35.387  1.00  0.270          C  
ATOM   3857  C   VAL A 256     -29.210 -12.673 -34.859  1.00  0.270          C  
ATOM   3858  O   VAL A 256     -28.668 -12.313 -33.814  1.00  0.270          O  
ATOM   3859  CB  VAL A 256     -31.688 -12.801 -35.022  1.00  0.390          C  
ATOM   3860  CG1 VAL A 256     -31.744 -12.991 -33.486  1.00  0.390          C  
ATOM   3861  CG2 VAL A 256     -32.900 -12.124 -35.571  1.00  0.390          C  
ATOM   3862  H   VAL A 256     -30.833 -12.378 -37.488  1.00  0.350          H  
ATOM   3863  HA  VAL A 256     -30.531 -10.993 -34.928  1.00  0.320          H  
ATOM   3864  HB  VAL A 256     -31.610 -13.794 -35.457  1.00  0.460          H  
ATOM   3865 1HG1 VAL A 256     -32.605 -13.575 -33.237  1.00  0.460          H  
ATOM   3866 2HG1 VAL A 256     -30.855 -13.507 -33.123  1.00  0.460          H  
ATOM   3867 3HG1 VAL A 256     -31.816 -12.031 -33.004  1.00  0.460          H  
ATOM   3868 1HG2 VAL A 256     -33.774 -12.705 -35.318  1.00  0.460          H  
ATOM   3869 2HG2 VAL A 256     -32.972 -11.135 -35.151  1.00  0.460          H  
ATOM   3870 3HG2 VAL A 256     -32.817 -12.045 -36.658  1.00  0.460          H  
ATOM   3871  N   ALA A 257     -28.801 -13.734 -35.565  1.00  0.290          N  
ATOM   3872  CA  ALA A 257     -27.614 -14.463 -35.166  1.00  0.310          C  
ATOM   3873  C   ALA A 257     -26.380 -13.560 -35.198  1.00  0.320          C  
ATOM   3874  O   ALA A 257     -25.508 -13.678 -34.332  1.00  0.330          O  
ATOM   3875  CB  ALA A 257     -27.411 -15.669 -36.047  1.00  0.430          C  
ATOM   3876  H   ALA A 257     -29.340 -14.023 -36.388  1.00  0.350          H  
ATOM   3877  HA  ALA A 257     -27.763 -14.789 -34.152  1.00  0.370          H  
ATOM   3878 1HB  ALA A 257     -26.547 -16.222 -35.705  1.00  0.510          H  
ATOM   3879 2HB  ALA A 257     -28.294 -16.300 -35.985  1.00  0.510          H  
ATOM   3880 3HB  ALA A 257     -27.261 -15.350 -37.074  1.00  0.510          H  
ATOM   3881  N   ASP A 258     -26.302 -12.640 -36.173  1.00  0.330          N  
ATOM   3882  CA  ASP A 258     -25.177 -11.719 -36.251  1.00  0.360          C  
ATOM   3883  C   ASP A 258     -25.177 -10.819 -35.019  1.00  0.340          C  
ATOM   3884  O   ASP A 258     -24.122 -10.579 -34.417  1.00  0.350          O  
ATOM   3885  CB  ASP A 258     -25.271 -10.871 -37.527  1.00  0.490          C  
ATOM   3886  CG  ASP A 258     -24.035 -10.021 -37.840  1.00  0.490          C  
ATOM   3887  OD1 ASP A 258     -22.989 -10.581 -38.131  1.00  0.490          O  
ATOM   3888  OD2 ASP A 258     -24.156  -8.823 -37.799  1.00  0.490          O  
ATOM   3889  H   ASP A 258     -27.006 -12.616 -36.914  1.00  0.400          H  
ATOM   3890  HA  ASP A 258     -24.252 -12.291 -36.264  1.00  0.430          H  
ATOM   3891 1HB  ASP A 258     -25.482 -11.514 -38.375  1.00  0.590          H  
ATOM   3892 2HB  ASP A 258     -26.124 -10.197 -37.432  1.00  0.590          H  
ATOM   3893  N   ALA A 259     -26.364 -10.330 -34.625  1.00  0.310          N  
ATOM   3894  CA  ALA A 259     -26.475  -9.498 -33.439  1.00  0.310          C  
ATOM   3895  C   ALA A 259     -25.984 -10.250 -32.205  1.00  0.280          C  
ATOM   3896  O   ALA A 259     -25.293  -9.676 -31.358  1.00  0.300          O  
ATOM   3897  CB  ALA A 259     -27.914  -9.079 -33.244  1.00  0.430          C  
ATOM   3898  H   ALA A 259     -27.195 -10.497 -35.201  1.00  0.370          H  
ATOM   3899  HA  ALA A 259     -25.850  -8.617 -33.573  1.00  0.370          H  
ATOM   3900 1HB  ALA A 259     -28.002  -8.470 -32.366  1.00  0.520          H  
ATOM   3901 2HB  ALA A 259     -28.245  -8.528 -34.118  1.00  0.520          H  
ATOM   3902 3HB  ALA A 259     -28.529  -9.952 -33.126  1.00  0.520          H  
ATOM   3903  N   ALA A 260     -26.324 -11.539 -32.106  1.00  0.260          N  
ATOM   3904  CA  ALA A 260     -25.858 -12.332 -30.980  1.00  0.250          C  
ATOM   3905  C   ALA A 260     -24.347 -12.494 -30.980  1.00  0.260          C  
ATOM   3906  O   ALA A 260     -23.727 -12.404 -29.919  1.00  0.250          O  
ATOM   3907  CB  ALA A 260     -26.511 -13.672 -30.990  1.00  0.350          C  
ATOM   3908  H   ALA A 260     -26.962 -11.938 -32.805  1.00  0.310          H  
ATOM   3909  HA  ALA A 260     -26.130 -11.809 -30.072  1.00  0.300          H  
ATOM   3910 1HB  ALA A 260     -26.193 -14.246 -30.132  1.00  0.420          H  
ATOM   3911 2HB  ALA A 260     -27.589 -13.534 -30.964  1.00  0.420          H  
ATOM   3912 3HB  ALA A 260     -26.222 -14.179 -31.903  1.00  0.420          H  
ATOM   3913  N   VAL A 261     -23.735 -12.703 -32.156  1.00  0.280          N  
ATOM   3914  CA  VAL A 261     -22.280 -12.831 -32.215  1.00  0.300          C  
ATOM   3915  C   VAL A 261     -21.660 -11.542 -31.740  1.00  0.300          C  
ATOM   3916  O   VAL A 261     -20.695 -11.564 -30.977  1.00  0.310          O  
ATOM   3917  CB  VAL A 261     -21.750 -13.150 -33.626  1.00  0.410          C  
ATOM   3918  CG1 VAL A 261     -20.189 -13.038 -33.641  1.00  0.410          C  
ATOM   3919  CG2 VAL A 261     -22.158 -14.569 -34.030  1.00  0.410          C  
ATOM   3920  H   VAL A 261     -24.311 -12.831 -33.002  1.00  0.340          H  
ATOM   3921  HA  VAL A 261     -21.974 -13.629 -31.543  1.00  0.360          H  
ATOM   3922  HB  VAL A 261     -22.160 -12.430 -34.339  1.00  0.490          H  
ATOM   3923 1HG1 VAL A 261     -19.821 -13.263 -34.643  1.00  0.490          H  
ATOM   3924 2HG1 VAL A 261     -19.866 -12.032 -33.374  1.00  0.490          H  
ATOM   3925 3HG1 VAL A 261     -19.763 -13.743 -32.935  1.00  0.490          H  
ATOM   3926 1HG2 VAL A 261     -21.781 -14.778 -35.028  1.00  0.490          H  
ATOM   3927 2HG2 VAL A 261     -21.736 -15.271 -33.335  1.00  0.490          H  
ATOM   3928 3HG2 VAL A 261     -23.241 -14.659 -34.026  1.00  0.490          H  
ATOM   3929  N   PHE A 262     -22.193 -10.418 -32.216  1.00  0.310          N  
ATOM   3930  CA  PHE A 262     -21.705  -9.113 -31.822  1.00  0.330          C  
ATOM   3931  C   PHE A 262     -21.723  -8.956 -30.313  1.00  0.320          C  
ATOM   3932  O   PHE A 262     -20.721  -8.553 -29.728  1.00  0.340          O  
ATOM   3933  CB  PHE A 262     -22.520  -8.016 -32.501  1.00  0.450          C  
ATOM   3934  CG  PHE A 262     -22.247  -6.642 -32.000  1.00  0.450          C  
ATOM   3935  CD1 PHE A 262     -21.049  -5.993 -32.282  1.00  0.450          C  
ATOM   3936  CD2 PHE A 262     -23.222  -5.973 -31.260  1.00  0.450          C  
ATOM   3937  CE1 PHE A 262     -20.827  -4.714 -31.818  1.00  0.450          C  
ATOM   3938  CE2 PHE A 262     -22.999  -4.699 -30.808  1.00  0.450          C  
ATOM   3939  CZ  PHE A 262     -21.799  -4.069 -31.085  1.00  0.450          C  
ATOM   3940  H   PHE A 262     -22.965 -10.478 -32.888  1.00  0.370          H  
ATOM   3941  HA  PHE A 262     -20.672  -9.022 -32.159  1.00  0.400          H  
ATOM   3942 1HB  PHE A 262     -22.329  -8.039 -33.573  1.00  0.540          H  
ATOM   3943 2HB  PHE A 262     -23.572  -8.218 -32.366  1.00  0.540          H  
ATOM   3944  HD1 PHE A 262     -20.273  -6.505 -32.865  1.00  0.540          H  
ATOM   3945  HD2 PHE A 262     -24.167  -6.474 -31.038  1.00  0.540          H  
ATOM   3946  HE1 PHE A 262     -19.881  -4.214 -32.030  1.00  0.540          H  
ATOM   3947  HE2 PHE A 262     -23.762  -4.187 -30.230  1.00  0.540          H  
ATOM   3948  HZ  PHE A 262     -21.616  -3.060 -30.722  1.00  0.540          H  
ATOM   3949  N   LEU A 263     -22.853  -9.253 -29.672  1.00  0.310          N  
ATOM   3950  CA  LEU A 263     -22.910  -9.118 -28.225  1.00  0.320          C  
ATOM   3951  C   LEU A 263     -21.987 -10.113 -27.497  1.00  0.330          C  
ATOM   3952  O   LEU A 263     -21.355  -9.772 -26.484  1.00  0.400          O  
ATOM   3953  CB  LEU A 263     -24.358  -9.272 -27.765  1.00  0.440          C  
ATOM   3954  CG  LEU A 263     -25.344  -8.123 -28.191  1.00  0.440          C  
ATOM   3955  CD1 LEU A 263     -26.759  -8.542 -27.770  1.00  0.440          C  
ATOM   3956  CD2 LEU A 263     -24.903  -6.751 -27.575  1.00  0.440          C  
ATOM   3957  H   LEU A 263     -23.673  -9.563 -30.202  1.00  0.370          H  
ATOM   3958  HA  LEU A 263     -22.570  -8.133 -27.975  1.00  0.380          H  
ATOM   3959 1HB  LEU A 263     -24.741 -10.203 -28.187  1.00  0.530          H  
ATOM   3960 2HB  LEU A 263     -24.373  -9.353 -26.678  1.00  0.530          H  
ATOM   3961  HG  LEU A 263     -25.350  -8.028 -29.280  1.00  0.530          H  
ATOM   3962 1HD1 LEU A 263     -27.480  -7.781 -28.076  1.00  0.530          H  
ATOM   3963 2HD1 LEU A 263     -26.998  -9.479 -28.255  1.00  0.530          H  
ATOM   3964 3HD1 LEU A 263     -26.813  -8.674 -26.703  1.00  0.530          H  
ATOM   3965 1HD2 LEU A 263     -25.602  -5.978 -27.868  1.00  0.530          H  
ATOM   3966 2HD2 LEU A 263     -24.882  -6.821 -26.510  1.00  0.530          H  
ATOM   3967 3HD2 LEU A 263     -23.917  -6.466 -27.925  1.00  0.530          H  
ATOM   3968  N   ALA A 264     -21.913 -11.347 -27.991  1.00  0.290          N  
ATOM   3969  CA  ALA A 264     -21.061 -12.359 -27.384  1.00  0.310          C  
ATOM   3970  C   ALA A 264     -19.572 -11.962 -27.446  1.00  0.320          C  
ATOM   3971  O   ALA A 264     -18.819 -12.178 -26.487  1.00  0.430          O  
ATOM   3972  CB  ALA A 264     -21.295 -13.675 -28.093  1.00  0.430          C  
ATOM   3973  H   ALA A 264     -22.480 -11.606 -28.803  1.00  0.350          H  
ATOM   3974  HA  ALA A 264     -21.338 -12.461 -26.337  1.00  0.370          H  
ATOM   3975 1HB  ALA A 264     -20.685 -14.410 -27.644  1.00  0.510          H  
ATOM   3976 2HB  ALA A 264     -22.336 -13.963 -28.019  1.00  0.510          H  
ATOM   3977 3HB  ALA A 264     -21.037 -13.572 -29.135  1.00  0.510          H  
ATOM   3978  N   SER A 265     -19.187 -11.356 -28.568  1.00  0.360          N  
ATOM   3979  CA  SER A 265     -17.850 -10.868 -28.912  1.00  0.400          C  
ATOM   3980  C   SER A 265     -17.310  -9.710 -28.084  1.00  0.390          C  
ATOM   3981  O   SER A 265     -18.051  -8.899 -27.525  1.00  0.400          O  
ATOM   3982  CB  SER A 265     -17.791 -10.455 -30.360  1.00  0.540          C  
ATOM   3983  OG  SER A 265     -16.555  -9.843 -30.636  1.00  0.540          O  
ATOM   3984  H   SER A 265     -19.890 -11.276 -29.308  1.00  0.430          H  
ATOM   3985  HA  SER A 265     -17.162 -11.702 -28.785  1.00  0.480          H  
ATOM   3986 1HB  SER A 265     -17.929 -11.327 -30.997  1.00  0.650          H  
ATOM   3987 2HB  SER A 265     -18.601  -9.762 -30.576  1.00  0.650          H  
ATOM   3988  HG  SER A 265     -16.575  -9.636 -31.585  1.00  0.650          H  
ATOM   3989  N   ALA A 266     -15.973  -9.608 -28.038  1.00  0.410          N  
ATOM   3990  CA  ALA A 266     -15.243  -8.538 -27.344  1.00  0.420          C  
ATOM   3991  C   ALA A 266     -15.616  -7.162 -27.902  1.00  0.470          C  
ATOM   3992  O   ALA A 266     -15.473  -6.137 -27.231  1.00  0.490          O  
ATOM   3993  CB  ALA A 266     -13.747  -8.747 -27.469  1.00  0.580          C  
ATOM   3994  H   ALA A 266     -15.441 -10.310 -28.537  1.00  0.490          H  
ATOM   3995  HA  ALA A 266     -15.523  -8.566 -26.291  1.00  0.500          H  
ATOM   3996 1HB  ALA A 266     -13.225  -7.958 -26.928  1.00  0.700          H  
ATOM   3997 2HB  ALA A 266     -13.479  -9.715 -27.049  1.00  0.700          H  
ATOM   3998 3HB  ALA A 266     -13.465  -8.716 -28.521  1.00  0.700          H  
ATOM   3999  N   GLU A 267     -16.147  -7.155 -29.120  1.00  0.490          N  
ATOM   4000  CA  GLU A 267     -16.576  -5.964 -29.841  1.00  0.530          C  
ATOM   4001  C   GLU A 267     -17.668  -5.210 -29.066  1.00  0.520          C  
ATOM   4002  O   GLU A 267     -17.865  -4.010 -29.270  1.00  0.560          O  
ATOM   4003  CB  GLU A 267     -17.092  -6.375 -31.227  1.00  0.730          C  
ATOM   4004  CG  GLU A 267     -15.991  -6.892 -32.173  1.00  0.730          C  
ATOM   4005  CD  GLU A 267     -16.511  -7.449 -33.488  1.00  0.730          C  
ATOM   4006  OE1 GLU A 267     -17.701  -7.518 -33.659  1.00  0.730          O  
ATOM   4007  OE2 GLU A 267     -15.705  -7.830 -34.309  1.00  0.730          O  
ATOM   4008  H   GLU A 267     -16.249  -8.058 -29.581  1.00  0.590          H  
ATOM   4009  HA  GLU A 267     -15.719  -5.303 -29.962  1.00  0.640          H  
ATOM   4010 1HB  GLU A 267     -17.844  -7.161 -31.113  1.00  0.870          H  
ATOM   4011 2HB  GLU A 267     -17.580  -5.525 -31.701  1.00  0.870          H  
ATOM   4012 1HG  GLU A 267     -15.317  -6.064 -32.392  1.00  0.870          H  
ATOM   4013 2HG  GLU A 267     -15.414  -7.656 -31.661  1.00  0.870          H  
ATOM   4014  N   SER A 268     -18.376  -5.923 -28.185  1.00  0.470          N  
ATOM   4015  CA  SER A 268     -19.442  -5.390 -27.354  1.00  0.470          C  
ATOM   4016  C   SER A 268     -19.043  -5.371 -25.883  1.00  0.470          C  
ATOM   4017  O   SER A 268     -19.899  -5.313 -24.999  1.00  0.470          O  
ATOM   4018  CB  SER A 268     -20.688  -6.206 -27.494  1.00  0.660          C  
ATOM   4019  OG  SER A 268     -21.181  -6.145 -28.775  1.00  0.660          O  
ATOM   4020  H   SER A 268     -18.155  -6.916 -28.062  1.00  0.560          H  
ATOM   4021  HA  SER A 268     -19.652  -4.370 -27.673  1.00  0.560          H  
ATOM   4022 1HB  SER A 268     -20.457  -7.242 -27.248  1.00  0.790          H  
ATOM   4023 2HB  SER A 268     -21.434  -5.864 -26.788  1.00  0.790          H  
ATOM   4024  HG  SER A 268     -20.795  -6.923 -29.226  1.00  0.790          H  
ATOM   4025  N   ALA A 269     -17.742  -5.429 -25.591  1.00  0.490          N  
ATOM   4026  CA  ALA A 269     -17.276  -5.460 -24.206  1.00  0.510          C  
ATOM   4027  C   ALA A 269     -17.763  -4.247 -23.417  1.00  0.490          C  
ATOM   4028  O   ALA A 269     -18.037  -4.336 -22.223  1.00  0.520          O  
ATOM   4029  CB  ALA A 269     -15.765  -5.526 -24.157  1.00  0.710          C  
ATOM   4030  H   ALA A 269     -17.048  -5.485 -26.343  1.00  0.590          H  
ATOM   4031  HA  ALA A 269     -17.672  -6.354 -23.743  1.00  0.610          H  
ATOM   4032 1HB  ALA A 269     -15.438  -5.579 -23.121  1.00  0.850          H  
ATOM   4033 2HB  ALA A 269     -15.426  -6.409 -24.692  1.00  0.850          H  
ATOM   4034 3HB  ALA A 269     -15.346  -4.637 -24.627  1.00  0.850          H  
ATOM   4035  N   ALA A 270     -17.882  -3.108 -24.088  1.00  0.480          N  
ATOM   4036  CA  ALA A 270     -18.323  -1.867 -23.471  1.00  0.510          C  
ATOM   4037  C   ALA A 270     -19.849  -1.745 -23.350  1.00  0.510          C  
ATOM   4038  O   ALA A 270     -20.338  -0.710 -22.889  1.00  0.560          O  
ATOM   4039  CB  ALA A 270     -17.802  -0.691 -24.273  1.00  0.700          C  
ATOM   4040  H   ALA A 270     -17.609  -3.088 -25.063  1.00  0.580          H  
ATOM   4041  HA  ALA A 270     -17.905  -1.831 -22.465  1.00  0.610          H  
ATOM   4042 1HB  ALA A 270     -18.097   0.239 -23.787  1.00  0.840          H  
ATOM   4043 2HB  ALA A 270     -16.716  -0.743 -24.329  1.00  0.840          H  
ATOM   4044 3HB  ALA A 270     -18.222  -0.725 -25.277  1.00  0.840          H  
ATOM   4045  N   LEU A 271     -20.611  -2.735 -23.822  1.00  0.470          N  
ATOM   4046  CA  LEU A 271     -22.061  -2.615 -23.781  1.00  0.490          C  
ATOM   4047  C   LEU A 271     -22.731  -3.413 -22.666  1.00  0.480          C  
ATOM   4048  O   LEU A 271     -22.487  -4.610 -22.485  1.00  0.600          O  
ATOM   4049  CB  LEU A 271     -22.651  -3.089 -25.117  1.00  0.680          C  
ATOM   4050  CG  LEU A 271     -22.167  -2.374 -26.402  1.00  0.680          C  
ATOM   4051  CD1 LEU A 271     -22.828  -3.043 -27.607  1.00  0.680          C  
ATOM   4052  CD2 LEU A 271     -22.503  -0.886 -26.348  1.00  0.680          C  
ATOM   4053  H   LEU A 271     -20.189  -3.594 -24.178  1.00  0.560          H  
ATOM   4054  HA  LEU A 271     -22.314  -1.572 -23.619  1.00  0.590          H  
ATOM   4055 1HB  LEU A 271     -22.414  -4.147 -25.225  1.00  0.810          H  
ATOM   4056 2HB  LEU A 271     -23.734  -2.995 -25.064  1.00  0.810          H  
ATOM   4057  HG  LEU A 271     -21.088  -2.493 -26.500  1.00  0.810          H  
ATOM   4058 1HD1 LEU A 271     -22.482  -2.558 -28.512  1.00  0.810          H  
ATOM   4059 2HD1 LEU A 271     -22.571  -4.085 -27.643  1.00  0.810          H  
ATOM   4060 3HD1 LEU A 271     -23.898  -2.954 -27.537  1.00  0.810          H  
ATOM   4061 1HD2 LEU A 271     -22.159  -0.406 -27.262  1.00  0.810          H  
ATOM   4062 2HD2 LEU A 271     -23.584  -0.751 -26.257  1.00  0.810          H  
ATOM   4063 3HD2 LEU A 271     -22.010  -0.417 -25.501  1.00  0.810          H  
ATOM   4064  N   SER A 272     -23.666  -2.752 -21.992  1.00  0.440          N  
ATOM   4065  CA  SER A 272     -24.498  -3.335 -20.940  1.00  0.460          C  
ATOM   4066  C   SER A 272     -25.821  -2.583 -20.929  1.00  0.420          C  
ATOM   4067  O   SER A 272     -25.840  -1.350 -20.901  1.00  0.490          O  
ATOM   4068  CB  SER A 272     -23.824  -3.229 -19.592  1.00  0.640          C  
ATOM   4069  OG  SER A 272     -24.644  -3.757 -18.589  1.00  0.640          O  
ATOM   4070  H   SER A 272     -23.793  -1.773 -22.207  1.00  0.530          H  
ATOM   4071  HA  SER A 272     -24.694  -4.385 -21.168  1.00  0.550          H  
ATOM   4072 1HB  SER A 272     -22.877  -3.770 -19.616  1.00  0.760          H  
ATOM   4073 2HB  SER A 272     -23.604  -2.185 -19.377  1.00  0.760          H  
ATOM   4074  HG  SER A 272     -24.216  -3.554 -17.756  1.00  0.760          H  
ATOM   4075  N   GLY A 273     -26.930  -3.316 -21.030  1.00  0.360          N  
ATOM   4076  CA  GLY A 273     -28.264  -2.733 -21.078  1.00  0.380          C  
ATOM   4077  C   GLY A 273     -28.597  -2.221 -22.487  1.00  0.410          C  
ATOM   4078  O   GLY A 273     -29.635  -1.590 -22.707  1.00  0.530          O  
ATOM   4079  H   GLY A 273     -26.860  -4.331 -21.035  1.00  0.430          H  
ATOM   4080 1HA  GLY A 273     -28.994  -3.486 -20.777  1.00  0.460          H  
ATOM   4081 2HA  GLY A 273     -28.334  -1.917 -20.360  1.00  0.460          H  
ATOM   4082  N   GLU A 274     -27.730  -2.501 -23.456  1.00  0.410          N  
ATOM   4083  CA  GLU A 274     -27.923  -2.000 -24.803  1.00  0.440          C  
ATOM   4084  C   GLU A 274     -29.020  -2.752 -25.523  1.00  0.380          C  
ATOM   4085  O   GLU A 274     -29.297  -3.930 -25.238  1.00  0.330          O  
ATOM   4086  CB  GLU A 274     -26.596  -2.065 -25.590  1.00  0.600          C  
ATOM   4087  CG  GLU A 274     -26.612  -1.444 -27.006  1.00  0.600          C  
ATOM   4088  CD  GLU A 274     -26.916   0.018 -27.017  1.00  0.600          C  
ATOM   4089  OE1 GLU A 274     -28.051   0.356 -26.746  1.00  0.600          O  
ATOM   4090  OE2 GLU A 274     -26.035   0.798 -27.280  1.00  0.600          O  
ATOM   4091  H   GLU A 274     -26.917  -3.078 -23.257  1.00  0.490          H  
ATOM   4092  HA  GLU A 274     -28.230  -0.955 -24.733  1.00  0.530          H  
ATOM   4093 1HB  GLU A 274     -25.813  -1.572 -25.014  1.00  0.720          H  
ATOM   4094 2HB  GLU A 274     -26.303  -3.105 -25.709  1.00  0.720          H  
ATOM   4095 1HG  GLU A 274     -25.634  -1.563 -27.433  1.00  0.720          H  
ATOM   4096 2HG  GLU A 274     -27.297  -1.973 -27.649  1.00  0.720          H  
ATOM   4097  N   THR A 275     -29.628  -2.069 -26.481  1.00  0.420          N  
ATOM   4098  CA  THR A 275     -30.665  -2.676 -27.284  1.00  0.400          C  
ATOM   4099  C   THR A 275     -30.234  -2.773 -28.727  1.00  0.390          C  
ATOM   4100  O   THR A 275     -29.965  -1.756 -29.377  1.00  0.490          O  
ATOM   4101  CB  THR A 275     -31.920  -1.800 -27.257  1.00  0.570          C  
ATOM   4102  OG1 THR A 275     -31.577  -0.518 -27.786  1.00  0.570          O  
ATOM   4103  CG2 THR A 275     -32.421  -1.627 -25.810  1.00  0.570          C  
ATOM   4104  H   THR A 275     -29.329  -1.097 -26.647  1.00  0.500          H  
ATOM   4105  HA  THR A 275     -30.877  -3.676 -26.912  1.00  0.480          H  
ATOM   4106  HB  THR A 275     -32.692  -2.246 -27.880  1.00  0.680          H  
ATOM   4107  HG1 THR A 275     -31.253  -0.631 -28.711  1.00  0.680          H  
ATOM   4108 1HG2 THR A 275     -33.301  -0.990 -25.807  1.00  0.680          H  
ATOM   4109 2HG2 THR A 275     -32.670  -2.589 -25.381  1.00  0.680          H  
ATOM   4110 3HG2 THR A 275     -31.639  -1.164 -25.206  1.00  0.680          H  
ATOM   4111  N   ILE A 276     -30.257  -3.984 -29.259  1.00  0.340          N  
ATOM   4112  CA  ILE A 276     -29.867  -4.193 -30.638  1.00  0.330          C  
ATOM   4113  C   ILE A 276     -31.132  -4.443 -31.423  1.00  0.320          C  
ATOM   4114  O   ILE A 276     -31.905  -5.342 -31.090  1.00  0.380          O  
ATOM   4115  CB  ILE A 276     -28.880  -5.370 -30.778  1.00  0.470          C  
ATOM   4116  CG1 ILE A 276     -27.650  -5.180 -29.801  1.00  0.470          C  
ATOM   4117  CG2 ILE A 276     -28.423  -5.495 -32.234  1.00  0.470          C  
ATOM   4118  CD1 ILE A 276     -26.806  -3.911 -29.970  1.00  0.470          C  
ATOM   4119  H   ILE A 276     -30.520  -4.775 -28.662  1.00  0.410          H  
ATOM   4120  HA  ILE A 276     -29.402  -3.290 -31.028  1.00  0.400          H  
ATOM   4121  HB  ILE A 276     -29.369  -6.290 -30.480  1.00  0.560          H  
ATOM   4122 1HG1 ILE A 276     -28.035  -5.191 -28.777  1.00  0.560          H  
ATOM   4123 2HG1 ILE A 276     -26.992  -6.037 -29.928  1.00  0.560          H  
ATOM   4124 1HG2 ILE A 276     -27.733  -6.310 -32.325  1.00  0.560          H  
ATOM   4125 2HG2 ILE A 276     -29.282  -5.674 -32.881  1.00  0.560          H  
ATOM   4126 3HG2 ILE A 276     -27.928  -4.581 -32.550  1.00  0.560          H  
ATOM   4127 1HD1 ILE A 276     -26.006  -3.914 -29.231  1.00  0.560          H  
ATOM   4128 2HD1 ILE A 276     -26.369  -3.875 -30.964  1.00  0.560          H  
ATOM   4129 3HD1 ILE A 276     -27.422  -3.028 -29.816  1.00  0.560          H  
ATOM   4130  N   GLU A 277     -31.373  -3.607 -32.416  1.00  0.380          N  
ATOM   4131  CA  GLU A 277     -32.611  -3.687 -33.165  1.00  0.470          C  
ATOM   4132  C   GLU A 277     -32.443  -4.245 -34.563  1.00  0.510          C  
ATOM   4133  O   GLU A 277     -32.076  -3.548 -35.514  1.00  0.960          O  
ATOM   4134  CB  GLU A 277     -33.276  -2.310 -33.182  1.00  0.620          C  
ATOM   4135  CG  GLU A 277     -33.711  -1.838 -31.776  1.00  0.620          C  
ATOM   4136  CD  GLU A 277     -34.360  -0.469 -31.748  1.00  0.620          C  
ATOM   4137  OE1 GLU A 277     -33.841   0.431 -32.364  1.00  0.620          O  
ATOM   4138  OE2 GLU A 277     -35.394  -0.331 -31.114  1.00  0.620          O  
ATOM   4139  H   GLU A 277     -30.688  -2.895 -32.640  1.00  0.460          H  
ATOM   4140  HA  GLU A 277     -33.286  -4.361 -32.636  1.00  0.560          H  
ATOM   4141 1HB  GLU A 277     -32.590  -1.574 -33.599  1.00  0.750          H  
ATOM   4142 2HB  GLU A 277     -34.158  -2.339 -33.814  1.00  0.750          H  
ATOM   4143 1HG  GLU A 277     -34.409  -2.569 -31.367  1.00  0.750          H  
ATOM   4144 2HG  GLU A 277     -32.836  -1.823 -31.123  1.00  0.750          H  
ATOM   4145  N   VAL A 278     -32.753  -5.523 -34.704  1.00  0.390          N  
ATOM   4146  CA  VAL A 278     -32.632  -6.211 -35.971  1.00  0.340          C  
ATOM   4147  C   VAL A 278     -33.995  -6.036 -36.639  1.00  0.310          C  
ATOM   4148  O   VAL A 278     -34.767  -6.991 -36.795  1.00  0.350          O  
ATOM   4149  CB  VAL A 278     -32.262  -7.690 -35.701  1.00  0.500          C  
ATOM   4150  CG1 VAL A 278     -32.045  -8.427 -36.963  1.00  0.500          C  
ATOM   4151  CG2 VAL A 278     -31.001  -7.738 -34.840  1.00  0.500          C  
ATOM   4152  H   VAL A 278     -33.097  -6.024 -33.896  1.00  0.470          H  
ATOM   4153  HA  VAL A 278     -31.858  -5.739 -36.579  1.00  0.410          H  
ATOM   4154  HB  VAL A 278     -33.055  -8.166 -35.175  1.00  0.600          H  
ATOM   4155 1HG1 VAL A 278     -31.790  -9.450 -36.736  1.00  0.600          H  
ATOM   4156 2HG1 VAL A 278     -32.936  -8.415 -37.568  1.00  0.600          H  
ATOM   4157 3HG1 VAL A 278     -31.236  -7.956 -37.499  1.00  0.600          H  
ATOM   4158 1HG2 VAL A 278     -30.742  -8.766 -34.631  1.00  0.600          H  
ATOM   4159 2HG2 VAL A 278     -30.181  -7.262 -35.375  1.00  0.600          H  
ATOM   4160 3HG2 VAL A 278     -31.167  -7.216 -33.905  1.00  0.600          H  
ATOM   4161  N   THR A 279     -34.252  -4.774 -37.007  1.00  0.320          N  
ATOM   4162  CA  THR A 279     -35.526  -4.293 -37.521  1.00  0.320          C  
ATOM   4163  C   THR A 279     -35.468  -3.494 -38.821  1.00  0.340          C  
ATOM   4164  O   THR A 279     -36.446  -2.850 -39.177  1.00  0.420          O  
ATOM   4165  CB  THR A 279     -36.180  -3.381 -36.474  1.00  0.450          C  
ATOM   4166  OG1 THR A 279     -35.317  -2.255 -36.227  1.00  0.450          O  
ATOM   4167  CG2 THR A 279     -36.378  -4.122 -35.189  1.00  0.450          C  
ATOM   4168  H   THR A 279     -33.511  -4.092 -36.816  1.00  0.380          H  
ATOM   4169  HA  THR A 279     -36.167  -5.156 -37.690  1.00  0.380          H  
ATOM   4170  HB  THR A 279     -37.129  -3.043 -36.838  1.00  0.540          H  
ATOM   4171  HG1 THR A 279     -35.772  -1.602 -35.676  1.00  0.540          H  
ATOM   4172 1HG2 THR A 279     -36.836  -3.452 -34.469  1.00  0.540          H  
ATOM   4173 2HG2 THR A 279     -37.022  -4.977 -35.367  1.00  0.540          H  
ATOM   4174 3HG2 THR A 279     -35.438  -4.467 -34.792  1.00  0.540          H  
ATOM   4175  N   HIS A 280     -34.325  -3.418 -39.493  1.00  0.340          N  
ATOM   4176  CA  HIS A 280     -34.243  -2.614 -40.722  1.00  0.400          C  
ATOM   4177  C   HIS A 280     -34.669  -1.156 -40.512  1.00  0.390          C  
ATOM   4178  O   HIS A 280     -35.357  -0.562 -41.357  1.00  0.440          O  
ATOM   4179  CB  HIS A 280     -35.056  -3.238 -41.868  1.00  0.540          C  
ATOM   4180  CG  HIS A 280     -34.522  -4.542 -42.344  1.00  0.540          C  
ATOM   4181  ND1 HIS A 280     -35.159  -5.304 -43.299  1.00  0.540          N  
ATOM   4182  CD2 HIS A 280     -33.391  -5.208 -42.026  1.00  0.540          C  
ATOM   4183  CE1 HIS A 280     -34.449  -6.369 -43.542  1.00  0.540          C  
ATOM   4184  NE2 HIS A 280     -33.367  -6.338 -42.784  1.00  0.540          N  
ATOM   4185  H   HIS A 280     -33.515  -3.931 -39.174  1.00  0.410          H  
ATOM   4186  HA  HIS A 280     -33.208  -2.592 -41.055  1.00  0.480          H  
ATOM   4187 1HB  HIS A 280     -36.084  -3.390 -41.564  1.00  0.640          H  
ATOM   4188 2HB  HIS A 280     -35.074  -2.557 -42.721  1.00  0.640          H  
ATOM   4189  HD1 HIS A 280     -36.145  -5.283 -43.555  1.00  0.640          H  
ATOM   4190  HD2 HIS A 280     -32.573  -5.005 -41.339  1.00  0.640          H  
ATOM   4191  HE1 HIS A 280     -34.791  -7.101 -44.277  1.00  0.640          H  
ATOM   4192  N   GLY A 281     -34.282  -0.590 -39.368  1.00  0.400          N  
ATOM   4193  CA  GLY A 281     -34.564   0.800 -39.063  1.00  0.430          C  
ATOM   4194  C   GLY A 281     -35.964   1.135 -38.531  1.00  0.410          C  
ATOM   4195  O   GLY A 281     -36.272   2.315 -38.388  1.00  0.470          O  
ATOM   4196  H   GLY A 281     -33.739  -1.138 -38.709  1.00  0.480          H  
ATOM   4197 1HA  GLY A 281     -33.832   1.134 -38.328  1.00  0.520          H  
ATOM   4198 2HA  GLY A 281     -34.371   1.390 -39.953  1.00  0.520          H  
ATOM   4199  N   MET A 282     -36.811   0.161 -38.185  1.00  0.420          N  
ATOM   4200  CA  MET A 282     -38.148   0.564 -37.732  1.00  0.430          C  
ATOM   4201  C   MET A 282     -38.180   1.654 -36.687  1.00  0.520          C  
ATOM   4202  O   MET A 282     -37.567   1.552 -35.617  1.00  0.710          O  
ATOM   4203  CB  MET A 282     -38.920  -0.609 -37.145  1.00  0.600          C  
ATOM   4204  CG  MET A 282     -39.363  -1.625 -38.102  1.00  0.600          C  
ATOM   4205  SD  MET A 282     -40.285  -2.883 -37.324  1.00  0.600          S  
ATOM   4206  CE  MET A 282     -40.406  -4.028 -38.649  1.00  0.600          C  
ATOM   4207  H   MET A 282     -36.574  -0.829 -38.324  1.00  0.500          H  
ATOM   4208  HA  MET A 282     -38.682   0.949 -38.578  1.00  0.520          H  
ATOM   4209 1HB  MET A 282     -38.301  -1.099 -36.409  1.00  0.720          H  
ATOM   4210 2HB  MET A 282     -39.787  -0.246 -36.622  1.00  0.720          H  
ATOM   4211 1HG  MET A 282     -39.990  -1.161 -38.842  1.00  0.720          H  
ATOM   4212 2HG  MET A 282     -38.538  -2.059 -38.598  1.00  0.720          H  
ATOM   4213 1HE  MET A 282     -40.966  -4.890 -38.327  1.00  0.720          H  
ATOM   4214 2HE  MET A 282     -40.912  -3.555 -39.484  1.00  0.720          H  
ATOM   4215 3HE  MET A 282     -39.403  -4.332 -38.951  1.00  0.720          H  
ATOM   4216  N   GLU A 283     -39.029   2.648 -36.948  1.00  0.510          N  
ATOM   4217  CA  GLU A 283     -39.214   3.773 -36.041  1.00  0.670          C  
ATOM   4218  C   GLU A 283     -40.092   3.410 -34.854  1.00  0.730          C  
ATOM   4219  O   GLU A 283     -41.234   3.857 -34.739  1.00  1.020          O  
ATOM   4220  CB  GLU A 283     -39.844   4.971 -36.766  1.00  0.870          C  
ATOM   4221  CG  GLU A 283     -38.995   5.590 -37.868  1.00  0.870          C  
ATOM   4222  CD  GLU A 283     -39.655   6.809 -38.504  1.00  0.870          C  
ATOM   4223  OE1 GLU A 283     -40.814   7.030 -38.249  1.00  0.870          O  
ATOM   4224  OE2 GLU A 283     -38.992   7.536 -39.211  1.00  0.870          O  
ATOM   4225  H   GLU A 283     -39.478   2.660 -37.872  1.00  0.610          H  
ATOM   4226  HA  GLU A 283     -38.236   4.070 -35.662  1.00  0.800          H  
ATOM   4227 1HB  GLU A 283     -40.786   4.659 -37.218  1.00  1.050          H  
ATOM   4228 2HB  GLU A 283     -40.071   5.754 -36.043  1.00  1.050          H  
ATOM   4229 1HG  GLU A 283     -38.027   5.874 -37.455  1.00  1.050          H  
ATOM   4230 2HG  GLU A 283     -38.824   4.832 -38.633  1.00  1.050          H  
ATOM   4231  N   LEU A 284     -39.544   2.599 -33.967  1.00  0.630          N  
ATOM   4232  CA  LEU A 284     -40.272   2.153 -32.795  1.00  0.760          C  
ATOM   4233  C   LEU A 284     -39.993   3.166 -31.683  1.00  0.740          C  
ATOM   4234  O   LEU A 284     -38.879   3.687 -31.622  1.00  0.990          O  
ATOM   4235  CB  LEU A 284     -39.758   0.765 -32.387  1.00  1.010          C  
ATOM   4236  CG  LEU A 284     -39.854  -0.335 -33.478  1.00  1.010          C  
ATOM   4237  CD1 LEU A 284     -39.171  -1.578 -32.992  1.00  1.010          C  
ATOM   4238  CD2 LEU A 284     -41.314  -0.642 -33.835  1.00  1.010          C  
ATOM   4239  H   LEU A 284     -38.596   2.268 -34.177  1.00  0.760          H  
ATOM   4240  HA  LEU A 284     -41.326   2.124 -33.032  1.00  0.910          H  
ATOM   4241 1HB  LEU A 284     -38.705   0.859 -32.107  1.00  1.210          H  
ATOM   4242 2HB  LEU A 284     -40.312   0.425 -31.512  1.00  1.210          H  
ATOM   4243  HG  LEU A 284     -39.333   0.005 -34.354  1.00  1.210          H  
ATOM   4244 1HD1 LEU A 284     -39.221  -2.320 -33.778  1.00  1.210          H  
ATOM   4245 2HD1 LEU A 284     -38.125  -1.355 -32.764  1.00  1.210          H  
ATOM   4246 3HD1 LEU A 284     -39.669  -1.949 -32.098  1.00  1.210          H  
ATOM   4247 1HD2 LEU A 284     -41.340  -1.415 -34.607  1.00  1.210          H  
ATOM   4248 2HD2 LEU A 284     -41.844  -0.999 -32.950  1.00  1.210          H  
ATOM   4249 3HD2 LEU A 284     -41.803   0.252 -34.216  1.00  1.210          H  
ATOM   4250  N   PRO A 285     -40.964   3.509 -30.823  1.00  0.640          N  
ATOM   4251  CA  PRO A 285     -40.779   4.389 -29.686  1.00  0.640          C  
ATOM   4252  C   PRO A 285     -40.038   3.658 -28.592  1.00  0.640          C  
ATOM   4253  O   PRO A 285     -40.222   2.453 -28.437  1.00  0.750          O  
ATOM   4254  CB  PRO A 285     -42.218   4.699 -29.268  1.00  0.960          C  
ATOM   4255  CG  PRO A 285     -43.004   3.469 -29.693  1.00  0.960          C  
ATOM   4256  CD  PRO A 285     -42.329   2.985 -30.977  1.00  0.960          C  
ATOM   4257  HA  PRO A 285     -40.237   5.293 -30.001  1.00  0.770          H  
ATOM   4258 1HB  PRO A 285     -42.262   4.874 -28.177  1.00  1.150          H  
ATOM   4259 2HB  PRO A 285     -42.562   5.623 -29.753  1.00  1.150          H  
ATOM   4260 1HG  PRO A 285     -42.968   2.708 -28.891  1.00  1.150          H  
ATOM   4261 2HG  PRO A 285     -44.064   3.726 -29.838  1.00  1.150          H  
ATOM   4262 1HD  PRO A 285     -42.328   1.882 -30.984  1.00  1.150          H  
ATOM   4263 2HD  PRO A 285     -42.819   3.420 -31.867  1.00  1.150          H  
ATOM   4264  N   ALA A 286     -39.277   4.377 -27.772  1.00  0.720          N  
ATOM   4265  CA  ALA A 286     -38.679   3.737 -26.605  1.00  0.880          C  
ATOM   4266  C   ALA A 286     -39.764   3.199 -25.683  1.00  0.900          C  
ATOM   4267  O   ALA A 286     -39.669   2.090 -25.154  1.00  1.340          O  
ATOM   4268  CB  ALA A 286     -37.803   4.714 -25.843  1.00  1.170          C  
ATOM   4269  H   ALA A 286     -39.119   5.358 -27.955  1.00  0.860          H  
ATOM   4270  HA  ALA A 286     -38.073   2.899 -26.948  1.00  1.060          H  
ATOM   4271 1HB  ALA A 286     -37.360   4.204 -24.987  1.00  1.400          H  
ATOM   4272 2HB  ALA A 286     -37.013   5.083 -26.495  1.00  1.400          H  
ATOM   4273 3HB  ALA A 286     -38.406   5.549 -25.492  1.00  1.400          H  
ATOM   4274  N   CYS A 287     -40.772   4.036 -25.468  1.00  0.780          N  
ATOM   4275  CA  CYS A 287     -41.892   3.746 -24.600  1.00  0.760          C  
ATOM   4276  C   CYS A 287     -42.970   4.809 -24.768  1.00  0.640          C  
ATOM   4277  O   CYS A 287     -42.678   5.915 -25.223  1.00  0.910          O  
ATOM   4278  CB  CYS A 287     -41.398   3.745 -23.164  1.00  1.070          C  
ATOM   4279  SG  CYS A 287     -40.661   5.330 -22.703  1.00  1.070          S  
ATOM   4280  H   CYS A 287     -40.757   4.920 -25.950  1.00  0.940          H  
ATOM   4281  HA  CYS A 287     -42.298   2.768 -24.858  1.00  0.910          H  
ATOM   4282 1HB  CYS A 287     -42.224   3.542 -22.492  1.00  1.290          H  
ATOM   4283 2HB  CYS A 287     -40.654   2.965 -23.013  1.00  1.290          H  
ATOM   4284  HG  CYS A 287     -40.655   5.113 -21.371  1.00  1.290          H  
ATOM   4285  N   SER A 288     -44.200   4.506 -24.346  1.00  0.590          N  
ATOM   4286  CA  SER A 288     -45.272   5.509 -24.308  1.00  0.580          C  
ATOM   4287  C   SER A 288     -45.446   6.097 -22.902  1.00  0.610          C  
ATOM   4288  O   SER A 288     -46.518   5.956 -22.282  1.00  0.920          O  
ATOM   4289  CB  SER A 288     -46.571   4.907 -24.802  1.00  0.820          C  
ATOM   4290  OG  SER A 288     -46.467   4.521 -26.147  1.00  0.820          O  
ATOM   4291  H   SER A 288     -44.391   3.575 -24.012  1.00  0.710          H  
ATOM   4292  HA  SER A 288     -45.002   6.327 -24.979  1.00  0.700          H  
ATOM   4293 1HB  SER A 288     -46.825   4.051 -24.191  1.00  0.980          H  
ATOM   4294 2HB  SER A 288     -47.366   5.633 -24.696  1.00  0.980          H  
ATOM   4295  HG  SER A 288     -47.339   4.215 -26.411  1.00  0.980          H  
ATOM   4296  N   GLU A 289     -44.407   6.763 -22.399  1.00  0.540          N  
ATOM   4297  CA  GLU A 289     -44.457   7.321 -21.047  1.00  0.560          C  
ATOM   4298  C   GLU A 289     -44.696   8.827 -20.996  1.00  0.520          C  
ATOM   4299  O   GLU A 289     -44.137   9.593 -21.784  1.00  0.600          O  
ATOM   4300  CB  GLU A 289     -43.155   7.000 -20.301  1.00  0.780          C  
ATOM   4301  CG  GLU A 289     -42.940   5.518 -20.014  1.00  0.780          C  
ATOM   4302  CD  GLU A 289     -41.626   5.218 -19.333  1.00  0.780          C  
ATOM   4303  OE1 GLU A 289     -40.872   6.132 -19.124  1.00  0.780          O  
ATOM   4304  OE2 GLU A 289     -41.370   4.072 -19.051  1.00  0.780          O  
ATOM   4305  H   GLU A 289     -43.567   6.865 -22.966  1.00  0.650          H  
ATOM   4306  HA  GLU A 289     -45.279   6.845 -20.510  1.00  0.670          H  
ATOM   4307 1HB  GLU A 289     -42.310   7.354 -20.889  1.00  0.930          H  
ATOM   4308 2HB  GLU A 289     -43.139   7.535 -19.350  1.00  0.930          H  
ATOM   4309 1HG  GLU A 289     -43.727   5.189 -19.364  1.00  0.930          H  
ATOM   4310 2HG  GLU A 289     -43.030   4.963 -20.929  1.00  0.930          H  
ATOM   4311  N   THR A 290     -45.480   9.233 -20.005  1.00  0.430          N  
ATOM   4312  CA  THR A 290     -45.773  10.616 -19.658  1.00  0.430          C  
ATOM   4313  C   THR A 290     -45.903  10.788 -18.145  1.00  0.410          C  
ATOM   4314  O   THR A 290     -45.519   9.895 -17.376  1.00  0.400          O  
ATOM   4315  CB  THR A 290     -47.002  11.145 -20.415  1.00  0.600          C  
ATOM   4316  OG1 THR A 290     -47.121  12.561 -20.164  1.00  0.600          O  
ATOM   4317  CG2 THR A 290     -48.268  10.397 -20.043  1.00  0.600          C  
ATOM   4318  H   THR A 290     -45.945   8.514 -19.443  1.00  0.520          H  
ATOM   4319  HA  THR A 290     -44.928  11.229 -19.983  1.00  0.520          H  
ATOM   4320  HB  THR A 290     -46.826  11.011 -21.485  1.00  0.720          H  
ATOM   4321  HG1 THR A 290     -47.699  12.959 -20.834  1.00  0.720          H  
ATOM   4322 1HG2 THR A 290     -49.107  10.793 -20.617  1.00  0.720          H  
ATOM   4323 2HG2 THR A 290     -48.139   9.341 -20.274  1.00  0.720          H  
ATOM   4324 3HG2 THR A 290     -48.465  10.506 -19.011  1.00  0.720          H  
ATOM   4325  N   SER A 291     -46.421  11.927 -17.704  1.00  0.470          N  
ATOM   4326  CA  SER A 291     -46.479  12.191 -16.268  1.00  0.440          C  
ATOM   4327  C   SER A 291     -47.664  13.004 -15.783  1.00  0.430          C  
ATOM   4328  O   SER A 291     -48.327  13.724 -16.536  1.00  0.530          O  
ATOM   4329  CB  SER A 291     -45.201  12.887 -15.825  1.00  0.630          C  
ATOM   4330  OG  SER A 291     -45.069  14.145 -16.428  1.00  0.630          O  
ATOM   4331  H   SER A 291     -46.748  12.602 -18.391  1.00  0.560          H  
ATOM   4332  HA  SER A 291     -46.537  11.244 -15.755  1.00  0.530          H  
ATOM   4333 1HB  SER A 291     -45.211  13.002 -14.740  1.00  0.750          H  
ATOM   4334 2HB  SER A 291     -44.343  12.264 -16.075  1.00  0.750          H  
ATOM   4335  HG  SER A 291     -44.295  14.545 -16.029  1.00  0.750          H  
ATOM   4336  N   LEU A 292     -47.928  12.858 -14.483  1.00  0.430          N  
ATOM   4337  CA  LEU A 292     -48.983  13.596 -13.807  1.00  0.490          C  
ATOM   4338  C   LEU A 292     -48.380  14.829 -13.164  1.00  0.650          C  
ATOM   4339  O   LEU A 292     -47.612  14.730 -12.212  1.00  0.870          O  
ATOM   4340  CB  LEU A 292     -49.649  12.709 -12.732  1.00  0.660          C  
ATOM   4341  CG  LEU A 292     -50.780  13.367 -11.878  1.00  0.660          C  
ATOM   4342  CD1 LEU A 292     -51.948  13.756 -12.769  1.00  0.660          C  
ATOM   4343  CD2 LEU A 292     -51.233  12.390 -10.800  1.00  0.660          C  
ATOM   4344  H   LEU A 292     -47.333  12.223 -13.942  1.00  0.520          H  
ATOM   4345  HA  LEU A 292     -49.715  13.903 -14.548  1.00  0.590          H  
ATOM   4346 1HB  LEU A 292     -50.069  11.827 -13.218  1.00  0.790          H  
ATOM   4347 2HB  LEU A 292     -48.874  12.371 -12.048  1.00  0.790          H  
ATOM   4348  HG  LEU A 292     -50.401  14.272 -11.397  1.00  0.790          H  
ATOM   4349 1HD1 LEU A 292     -52.731  14.210 -12.160  1.00  0.790          H  
ATOM   4350 2HD1 LEU A 292     -51.641  14.466 -13.522  1.00  0.790          H  
ATOM   4351 3HD1 LEU A 292     -52.328  12.871 -13.246  1.00  0.790          H  
ATOM   4352 1HD2 LEU A 292     -52.018  12.843 -10.192  1.00  0.790          H  
ATOM   4353 2HD2 LEU A 292     -51.619  11.496 -11.261  1.00  0.790          H  
ATOM   4354 3HD2 LEU A 292     -50.391  12.145 -10.175  1.00  0.790          H  
ATOM   4355  N   LEU A 293     -48.734  16.004 -13.664  1.00  0.710          N  
ATOM   4356  CA  LEU A 293     -48.102  17.230 -13.181  1.00  0.940          C  
ATOM   4357  C   LEU A 293     -48.838  17.937 -12.045  1.00  0.920          C  
ATOM   4358  O   LEU A 293     -48.370  18.961 -11.545  1.00  1.220          O  
ATOM   4359  CB  LEU A 293     -47.961  18.206 -14.354  1.00  1.220          C  
ATOM   4360  CG  LEU A 293     -47.118  17.711 -15.580  1.00  1.220          C  
ATOM   4361  CD1 LEU A 293     -47.163  18.784 -16.666  1.00  1.220          C  
ATOM   4362  CD2 LEU A 293     -45.674  17.406 -15.168  1.00  1.220          C  
ATOM   4363  H   LEU A 293     -49.391  16.036 -14.432  1.00  0.850          H  
ATOM   4364  HA  LEU A 293     -47.118  16.974 -12.801  1.00  1.130          H  
ATOM   4365 1HB  LEU A 293     -48.958  18.453 -14.712  1.00  1.470          H  
ATOM   4366 2HB  LEU A 293     -47.499  19.119 -13.981  1.00  1.470          H  
ATOM   4367  HG  LEU A 293     -47.565  16.799 -15.987  1.00  1.470          H  
ATOM   4368 1HD1 LEU A 293     -46.599  18.444 -17.535  1.00  1.470          H  
ATOM   4369 2HD1 LEU A 293     -48.197  18.967 -16.957  1.00  1.470          H  
ATOM   4370 3HD1 LEU A 293     -46.724  19.707 -16.287  1.00  1.470          H  
ATOM   4371 1HD2 LEU A 293     -45.120  17.069 -16.045  1.00  1.470          H  
ATOM   4372 2HD2 LEU A 293     -45.209  18.307 -14.769  1.00  1.470          H  
ATOM   4373 3HD2 LEU A 293     -45.650  16.622 -14.418  1.00  1.470          H  
ATOM   4374  N   ALA A 294     -49.996  17.427 -11.657  1.00  0.690          N  
ATOM   4375  CA  ALA A 294     -50.785  18.070 -10.615  1.00  0.730          C  
ATOM   4376  C   ALA A 294     -51.789  17.123  -9.994  1.00  0.680          C  
ATOM   4377  O   ALA A 294     -52.219  16.159 -10.619  1.00  0.680          O  
ATOM   4378  CB  ALA A 294     -51.526  19.265 -11.187  1.00  1.010          C  
ATOM   4379  H   ALA A 294     -50.320  16.577 -12.093  1.00  0.830          H  
ATOM   4380  HA  ALA A 294     -50.105  18.405  -9.832  1.00  0.880          H  
ATOM   4381 1HB  ALA A 294     -52.096  19.752 -10.395  1.00  1.210          H  
ATOM   4382 2HB  ALA A 294     -50.816  19.975 -11.610  1.00  1.210          H  
ATOM   4383 3HB  ALA A 294     -52.210  18.928 -11.964  1.00  1.210          H  
ATOM   4384  N   ARG A 295     -52.221  17.432  -8.775  1.00  0.770          N  
ATOM   4385  CA  ARG A 295     -53.299  16.660  -8.191  1.00  0.770          C  
ATOM   4386  C   ARG A 295     -54.486  16.851  -9.109  1.00  0.620          C  
ATOM   4387  O   ARG A 295     -54.795  17.980  -9.496  1.00  0.590          O  
ATOM   4388  CB  ARG A 295     -53.678  17.158  -6.815  1.00  1.080          C  
ATOM   4389  CG  ARG A 295     -54.675  16.279  -6.084  1.00  1.080          C  
ATOM   4390  CD  ARG A 295     -55.077  16.881  -4.807  1.00  1.080          C  
ATOM   4391  NE  ARG A 295     -55.958  16.022  -4.043  1.00  1.080          N  
ATOM   4392  CZ  ARG A 295     -57.282  15.865  -4.217  1.00  1.080          C  
ATOM   4393  NH1 ARG A 295     -57.944  16.468  -5.188  1.00  1.080          N  
ATOM   4394  NH2 ARG A 295     -57.892  15.078  -3.367  1.00  1.080          N  
ATOM   4395  H   ARG A 295     -51.824  18.216  -8.276  1.00  0.920          H  
ATOM   4396  HA  ARG A 295     -53.027  15.605  -8.151  1.00  0.920          H  
ATOM   4397 1HB  ARG A 295     -52.784  17.235  -6.197  1.00  1.290          H  
ATOM   4398 2HB  ARG A 295     -54.113  18.154  -6.896  1.00  1.290          H  
ATOM   4399 1HG  ARG A 295     -55.567  16.142  -6.690  1.00  1.290          H  
ATOM   4400 2HG  ARG A 295     -54.223  15.305  -5.877  1.00  1.290          H  
ATOM   4401 1HD  ARG A 295     -54.185  17.065  -4.203  1.00  1.290          H  
ATOM   4402 2HD  ARG A 295     -55.584  17.825  -4.990  1.00  1.290          H  
ATOM   4403  HE  ARG A 295     -55.561  15.518  -3.239  1.00  1.290          H  
ATOM   4404 1HH1 ARG A 295     -57.461  17.068  -5.843  1.00  1.290          H  
ATOM   4405 2HH1 ARG A 295     -58.936  16.319  -5.292  1.00  1.290          H  
ATOM   4406 1HH2 ARG A 295     -57.310  14.651  -2.626  1.00  1.290          H  
ATOM   4407 2HH2 ARG A 295     -58.886  14.922  -3.423  1.00  1.290          H  
ATOM   4408  N   THR A 296     -55.177  15.776  -9.424  1.00  0.710          N  
ATOM   4409  CA  THR A 296     -56.312  15.865 -10.318  1.00  0.680          C  
ATOM   4410  C   THR A 296     -57.551  16.467  -9.656  1.00  0.690          C  
ATOM   4411  O   THR A 296     -57.968  16.056  -8.572  1.00  0.810          O  
ATOM   4412  CB  THR A 296     -56.575  14.490 -10.911  1.00  0.960          C  
ATOM   4413  OG1 THR A 296     -55.413  14.079 -11.630  1.00  0.960          O  
ATOM   4414  CG2 THR A 296     -57.708  14.500 -11.817  1.00  0.960          C  
ATOM   4415  H   THR A 296     -54.892  14.881  -9.063  1.00  0.850          H  
ATOM   4416  HA  THR A 296     -56.032  16.521 -11.143  1.00  0.820          H  
ATOM   4417  HB  THR A 296     -56.761  13.800 -10.129  1.00  1.160          H  
ATOM   4418  HG1 THR A 296     -54.712  13.926 -10.996  1.00  1.160          H  
ATOM   4419 1HG2 THR A 296     -57.809  13.507 -12.203  1.00  1.160          H  
ATOM   4420 2HG2 THR A 296     -58.620  14.787 -11.294  1.00  1.160          H  
ATOM   4421 3HG2 THR A 296     -57.522  15.192 -12.631  1.00  1.160          H  
ATOM   4422  N   ASP A 297     -58.136  17.444 -10.353  1.00  0.770          N  
ATOM   4423  CA  ASP A 297     -59.328  18.191  -9.947  1.00  0.860          C  
ATOM   4424  C   ASP A 297     -60.606  17.403 -10.283  1.00  0.780          C  
ATOM   4425  O   ASP A 297     -60.874  17.137 -11.457  1.00  0.900          O  
ATOM   4426  CB  ASP A 297     -59.361  19.553 -10.662  1.00  1.170          C  
ATOM   4427  CG  ASP A 297     -60.467  20.473 -10.166  1.00  1.170          C  
ATOM   4428  OD1 ASP A 297     -61.096  20.109  -9.209  1.00  1.170          O  
ATOM   4429  OD2 ASP A 297     -60.659  21.528 -10.730  1.00  1.170          O  
ATOM   4430  H   ASP A 297     -57.701  17.701 -11.227  1.00  0.920          H  
ATOM   4431  HA  ASP A 297     -59.292  18.351  -8.869  1.00  1.030          H  
ATOM   4432 1HB  ASP A 297     -58.403  20.057 -10.528  1.00  1.400          H  
ATOM   4433 2HB  ASP A 297     -59.500  19.394 -11.731  1.00  1.400          H  
ATOM   4434  N   LEU A 298     -61.314  16.938  -9.254  1.00  0.690          N  
ATOM   4435  CA  LEU A 298     -62.512  16.099  -9.395  1.00  0.620          C  
ATOM   4436  C   LEU A 298     -63.779  16.836  -8.964  1.00  0.630          C  
ATOM   4437  O   LEU A 298     -63.738  17.625  -8.018  1.00  0.670          O  
ATOM   4438  CB  LEU A 298     -62.349  14.876  -8.493  1.00  0.900          C  
ATOM   4439  CG  LEU A 298     -61.098  14.033  -8.730  1.00  0.900          C  
ATOM   4440  CD1 LEU A 298     -61.003  12.998  -7.681  1.00  0.900          C  
ATOM   4441  CD2 LEU A 298     -61.158  13.380 -10.072  1.00  0.900          C  
ATOM   4442  H   LEU A 298     -61.019  17.218  -8.329  1.00  0.830          H  
ATOM   4443  HA  LEU A 298     -62.632  15.812 -10.439  1.00  0.740          H  
ATOM   4444 1HB  LEU A 298     -62.338  15.209  -7.458  1.00  1.080          H  
ATOM   4445 2HB  LEU A 298     -63.219  14.235  -8.635  1.00  1.080          H  
ATOM   4446  HG  LEU A 298     -60.210  14.666  -8.672  1.00  1.080          H  
ATOM   4447 1HD1 LEU A 298     -60.126  12.424  -7.854  1.00  1.080          H  
ATOM   4448 2HD1 LEU A 298     -60.946  13.479  -6.708  1.00  1.080          H  
ATOM   4449 3HD1 LEU A 298     -61.856  12.354  -7.709  1.00  1.080          H  
ATOM   4450 1HD2 LEU A 298     -60.267  12.793 -10.203  1.00  1.080          H  
ATOM   4451 2HD2 LEU A 298     -62.036  12.734 -10.134  1.00  1.080          H  
ATOM   4452 3HD2 LEU A 298     -61.209  14.135 -10.851  1.00  1.080          H  
ATOM   4453  N   ARG A 299     -64.925  16.527  -9.585  1.00  0.630          N  
ATOM   4454  CA  ARG A 299     -66.181  17.130  -9.136  1.00  0.650          C  
ATOM   4455  C   ARG A 299     -67.106  16.067  -8.554  1.00  0.630          C  
ATOM   4456  O   ARG A 299     -67.064  14.905  -8.955  1.00  0.640          O  
ATOM   4457  CB  ARG A 299     -66.905  17.827 -10.273  1.00  0.900          C  
ATOM   4458  CG  ARG A 299     -66.150  18.958 -10.925  1.00  0.900          C  
ATOM   4459  CD  ARG A 299     -66.959  19.596 -11.994  1.00  0.900          C  
ATOM   4460  NE  ARG A 299     -67.265  18.645 -13.060  1.00  0.900          N  
ATOM   4461  CZ  ARG A 299     -67.987  18.890 -14.158  1.00  0.900          C  
ATOM   4462  NH1 ARG A 299     -68.492  20.087 -14.412  1.00  0.900          N  
ATOM   4463  NH2 ARG A 299     -68.175  17.880 -14.973  1.00  0.900          N  
ATOM   4464  H   ARG A 299     -64.927  15.892 -10.402  1.00  0.760          H  
ATOM   4465  HA  ARG A 299     -65.965  17.865  -8.359  1.00  0.780          H  
ATOM   4466 1HB  ARG A 299     -67.163  17.103 -11.029  1.00  1.080          H  
ATOM   4467 2HB  ARG A 299     -67.839  18.242  -9.901  1.00  1.080          H  
ATOM   4468 1HG  ARG A 299     -65.886  19.706 -10.179  1.00  1.080          H  
ATOM   4469 2HG  ARG A 299     -65.240  18.558 -11.378  1.00  1.080          H  
ATOM   4470 1HD  ARG A 299     -67.897  19.960 -11.576  1.00  1.080          H  
ATOM   4471 2HD  ARG A 299     -66.398  20.424 -12.422  1.00  1.080          H  
ATOM   4472  HE  ARG A 299     -66.924  17.667 -12.965  1.00  1.080          H  
ATOM   4473 1HH1 ARG A 299     -68.336  20.850 -13.772  1.00  1.080          H  
ATOM   4474 2HH1 ARG A 299     -69.035  20.240 -15.251  1.00  1.080          H  
ATOM   4475 1HH2 ARG A 299     -67.765  16.968 -14.695  1.00  1.080          H  
ATOM   4476 2HH2 ARG A 299     -68.710  17.983 -15.820  1.00  1.080          H  
ATOM   4477  N   THR A 300     -68.037  16.505  -7.706  1.00  0.710          N  
ATOM   4478  CA  THR A 300     -68.994  15.653  -6.988  1.00  0.810          C  
ATOM   4479  C   THR A 300     -70.099  15.065  -7.854  1.00  0.790          C  
ATOM   4480  O   THR A 300     -70.934  14.291  -7.381  1.00  0.990          O  
ATOM   4481  CB  THR A 300     -69.619  16.450  -5.830  1.00  1.090          C  
ATOM   4482  OG1 THR A 300     -70.293  17.609  -6.352  1.00  1.090          O  
ATOM   4483  CG2 THR A 300     -68.520  16.897  -4.875  1.00  1.090          C  
ATOM   4484  H   THR A 300     -68.052  17.488  -7.469  1.00  0.850          H  
ATOM   4485  HA  THR A 300     -68.443  14.825  -6.557  1.00  0.970          H  
ATOM   4486  HB  THR A 300     -70.334  15.826  -5.296  1.00  1.310          H  
ATOM   4487  HG1 THR A 300     -71.128  17.335  -6.750  1.00  1.310          H  
ATOM   4488 1HG2 THR A 300     -68.961  17.460  -4.055  1.00  1.310          H  
ATOM   4489 2HG2 THR A 300     -68.009  16.019  -4.479  1.00  1.310          H  
ATOM   4490 3HG2 THR A 300     -67.803  17.523  -5.395  1.00  1.310          H  
ATOM   4491  N   ILE A 301     -70.123  15.478  -9.110  1.00  0.700          N  
ATOM   4492  CA  ILE A 301     -71.093  15.011 -10.076  1.00  0.820          C  
ATOM   4493  C   ILE A 301     -70.457  14.204 -11.207  1.00  0.730          C  
ATOM   4494  O   ILE A 301     -71.169  13.654 -12.050  1.00  0.750          O  
ATOM   4495  CB  ILE A 301     -71.855  16.214 -10.672  1.00  1.100          C  
ATOM   4496  CG1 ILE A 301     -70.842  17.164 -11.439  1.00  1.100          C  
ATOM   4497  CG2 ILE A 301     -72.574  16.954  -9.540  1.00  1.100          C  
ATOM   4498  CD1 ILE A 301     -71.482  18.239 -12.285  1.00  1.100          C  
ATOM   4499  H   ILE A 301     -69.420  16.141  -9.395  1.00  0.840          H  
ATOM   4500  HA  ILE A 301     -71.805  14.365  -9.563  1.00  0.980          H  
ATOM   4501  HB  ILE A 301     -72.588  15.857 -11.396  1.00  1.320          H  
ATOM   4502 1HG1 ILE A 301     -70.205  17.653 -10.711  1.00  1.320          H  
ATOM   4503 2HG1 ILE A 301     -70.217  16.567 -12.104  1.00  1.320          H  
ATOM   4504 1HG2 ILE A 301     -73.135  17.793  -9.932  1.00  1.320          H  
ATOM   4505 2HG2 ILE A 301     -73.258  16.265  -9.046  1.00  1.320          H  
ATOM   4506 3HG2 ILE A 301     -71.848  17.316  -8.819  1.00  1.320          H  
ATOM   4507 1HD1 ILE A 301     -70.703  18.825 -12.764  1.00  1.320          H  
ATOM   4508 2HD1 ILE A 301     -72.105  17.772 -13.049  1.00  1.320          H  
ATOM   4509 3HD1 ILE A 301     -72.091  18.894 -11.673  1.00  1.320          H  
ATOM   4510  N   ASP A 302     -69.123  14.096 -11.230  1.00  0.700          N  
ATOM   4511  CA  ASP A 302     -68.454  13.438 -12.350  1.00  0.690          C  
ATOM   4512  C   ASP A 302     -68.842  11.993 -12.560  1.00  0.620          C  
ATOM   4513  O   ASP A 302     -68.848  11.513 -13.690  1.00  0.650          O  
ATOM   4514  CB  ASP A 302     -66.933  13.521 -12.209  1.00  0.970          C  
ATOM   4515  CG  ASP A 302     -66.350  14.902 -12.542  1.00  0.970          C  
ATOM   4516  OD1 ASP A 302     -67.019  15.697 -13.195  1.00  0.970          O  
ATOM   4517  OD2 ASP A 302     -65.244  15.171 -12.107  1.00  0.970          O  
ATOM   4518  H   ASP A 302     -68.550  14.469 -10.471  1.00  0.840          H  
ATOM   4519  HA  ASP A 302     -68.728  13.977 -13.255  1.00  0.830          H  
ATOM   4520 1HB  ASP A 302     -66.659  13.275 -11.178  1.00  1.160          H  
ATOM   4521 2HB  ASP A 302     -66.471  12.772 -12.853  1.00  1.160          H  
ATOM   4522  N   ALA A 303     -69.155  11.280 -11.490  1.00  0.560          N  
ATOM   4523  CA  ALA A 303     -69.504   9.883 -11.609  1.00  0.540          C  
ATOM   4524  C   ALA A 303     -70.982   9.625 -11.402  1.00  0.550          C  
ATOM   4525  O   ALA A 303     -71.389   8.477 -11.180  1.00  0.550          O  
ATOM   4526  CB  ALA A 303     -68.731   9.108 -10.608  1.00  0.760          C  
ATOM   4527  H   ALA A 303     -69.148  11.690 -10.548  1.00  0.670          H  
ATOM   4528  HA  ALA A 303     -69.243   9.550 -12.610  1.00  0.650          H  
ATOM   4529 1HB  ALA A 303     -68.964   8.056 -10.721  1.00  0.920          H  
ATOM   4530 2HB  ALA A 303     -67.679   9.273 -10.758  1.00  0.920          H  
ATOM   4531 3HB  ALA A 303     -69.005   9.452  -9.628  1.00  0.920          H  
ATOM   4532  N   SER A 304     -71.805  10.666 -11.434  1.00  0.590          N  
ATOM   4533  CA  SER A 304     -73.208  10.424 -11.167  1.00  0.630          C  
ATOM   4534  C   SER A 304     -73.810   9.397 -12.125  1.00  0.640          C  
ATOM   4535  O   SER A 304     -73.719   9.514 -13.353  1.00  0.650          O  
ATOM   4536  CB  SER A 304     -73.989  11.714 -11.253  1.00  0.870          C  
ATOM   4537  OG  SER A 304     -75.358  11.477 -11.075  1.00  0.870          O  
ATOM   4538  H   SER A 304     -71.471  11.614 -11.645  1.00  0.710          H  
ATOM   4539  HA  SER A 304     -73.294  10.036 -10.149  1.00  0.760          H  
ATOM   4540 1HB  SER A 304     -73.627  12.406 -10.490  1.00  1.040          H  
ATOM   4541 2HB  SER A 304     -73.815  12.179 -12.224  1.00  1.040          H  
ATOM   4542  HG  SER A 304     -75.784  12.334 -11.145  1.00  1.040          H  
ATOM   4543  N   GLY A 305     -74.442   8.365 -11.567  1.00  0.670          N  
ATOM   4544  CA  GLY A 305     -75.056   7.318 -12.380  1.00  0.720          C  
ATOM   4545  C   GLY A 305     -74.079   6.240 -12.880  1.00  0.680          C  
ATOM   4546  O   GLY A 305     -74.474   5.367 -13.666  1.00  0.720          O  
ATOM   4547  H   GLY A 305     -74.491   8.315 -10.558  1.00  0.800          H  
ATOM   4548 1HA  GLY A 305     -75.843   6.844 -11.796  1.00  0.860          H  
ATOM   4549 2HA  GLY A 305     -75.544   7.782 -13.236  1.00  0.860          H  
ATOM   4550  N   ARG A 306     -72.814   6.284 -12.448  1.00  0.630          N  
ATOM   4551  CA  ARG A 306     -71.822   5.320 -12.929  1.00  0.610          C  
ATOM   4552  C   ARG A 306     -71.324   4.359 -11.841  1.00  0.540          C  
ATOM   4553  O   ARG A 306     -71.235   4.727 -10.665  1.00  0.530          O  
ATOM   4554  CB  ARG A 306     -70.600   6.045 -13.478  1.00  0.860          C  
ATOM   4555  CG  ARG A 306     -70.698   6.628 -14.887  1.00  0.860          C  
ATOM   4556  CD  ARG A 306     -71.462   7.905 -14.954  1.00  0.860          C  
ATOM   4557  NE  ARG A 306     -71.330   8.517 -16.271  1.00  0.860          N  
ATOM   4558  CZ  ARG A 306     -71.947   9.645 -16.701  1.00  0.860          C  
ATOM   4559  NH1 ARG A 306     -72.775  10.323 -15.922  1.00  0.860          N  
ATOM   4560  NH2 ARG A 306     -71.708  10.069 -17.939  1.00  0.860          N  
ATOM   4561  H   ARG A 306     -72.519   7.036 -11.817  1.00  0.760          H  
ATOM   4562  HA  ARG A 306     -72.271   4.735 -13.724  1.00  0.730          H  
ATOM   4563 1HB  ARG A 306     -70.318   6.846 -12.804  1.00  1.030          H  
ATOM   4564 2HB  ARG A 306     -69.777   5.340 -13.502  1.00  1.030          H  
ATOM   4565 1HG  ARG A 306     -69.694   6.817 -15.265  1.00  1.030          H  
ATOM   4566 2HG  ARG A 306     -71.200   5.919 -15.537  1.00  1.030          H  
ATOM   4567 1HD  ARG A 306     -72.511   7.709 -14.784  1.00  1.030          H  
ATOM   4568 2HD  ARG A 306     -71.092   8.603 -14.207  1.00  1.030          H  
ATOM   4569  HE  ARG A 306     -70.708   8.057 -16.919  1.00  1.030          H  
ATOM   4570 1HH1 ARG A 306     -72.993  10.004 -14.960  1.00  1.030          H  
ATOM   4571 2HH1 ARG A 306     -73.216  11.162 -16.264  1.00  1.030          H  
ATOM   4572 1HH2 ARG A 306     -71.075   9.546 -18.536  1.00  1.030          H  
ATOM   4573 2HH2 ARG A 306     -72.154  10.908 -18.285  1.00  1.030          H  
ATOM   4574  N   THR A 307     -70.970   3.130 -12.256  1.00  0.510          N  
ATOM   4575  CA  THR A 307     -70.420   2.110 -11.340  1.00  0.450          C  
ATOM   4576  C   THR A 307     -68.999   1.644 -11.684  1.00  0.400          C  
ATOM   4577  O   THR A 307     -68.693   1.266 -12.833  1.00  0.420          O  
ATOM   4578  CB  THR A 307     -71.335   0.872 -11.252  1.00  0.650          C  
ATOM   4579  OG1 THR A 307     -72.606   1.266 -10.753  1.00  0.650          O  
ATOM   4580  CG2 THR A 307     -70.736  -0.199 -10.300  1.00  0.650          C  
ATOM   4581  H   THR A 307     -71.098   2.899 -13.235  1.00  0.610          H  
ATOM   4582  HA  THR A 307     -70.384   2.549 -10.347  1.00  0.540          H  
ATOM   4583  HB  THR A 307     -71.458   0.457 -12.237  1.00  0.780          H  
ATOM   4584  HG1 THR A 307     -73.056   1.793 -11.414  1.00  0.780          H  
ATOM   4585 1HG2 THR A 307     -71.410  -1.051 -10.264  1.00  0.780          H  
ATOM   4586 2HG2 THR A 307     -69.770  -0.540 -10.657  1.00  0.780          H  
ATOM   4587 3HG2 THR A 307     -70.624   0.223  -9.300  1.00  0.780          H  
ATOM   4588  N   THR A 308     -68.160   1.626 -10.647  1.00  0.360          N  
ATOM   4589  CA  THR A 308     -66.767   1.204 -10.737  1.00  0.370          C  
ATOM   4590  C   THR A 308     -66.443  -0.062  -9.945  1.00  0.320          C  
ATOM   4591  O   THR A 308     -66.927  -0.247  -8.825  1.00  0.380          O  
ATOM   4592  CB  THR A 308     -65.819   2.344 -10.299  1.00  0.510          C  
ATOM   4593  OG1 THR A 308     -66.022   3.429 -11.184  1.00  0.510          O  
ATOM   4594  CG2 THR A 308     -64.328   1.901 -10.352  1.00  0.510          C  
ATOM   4595  H   THR A 308     -68.525   1.967  -9.753  1.00  0.430          H  
ATOM   4596  HA  THR A 308     -66.577   1.013 -11.769  1.00  0.440          H  
ATOM   4597  HB  THR A 308     -66.077   2.657  -9.287  1.00  0.620          H  
ATOM   4598  HG1 THR A 308     -65.698   4.279 -10.831  1.00  0.620          H  
ATOM   4599 1HG2 THR A 308     -63.708   2.729 -10.053  1.00  0.620          H  
ATOM   4600 2HG2 THR A 308     -64.145   1.072  -9.674  1.00  0.620          H  
ATOM   4601 3HG2 THR A 308     -64.071   1.602 -11.365  1.00  0.620          H  
ATOM   4602  N   LEU A 309     -65.681  -0.967 -10.569  1.00  0.280          N  
ATOM   4603  CA  LEU A 309     -65.226  -2.190  -9.898  1.00  0.300          C  
ATOM   4604  C   LEU A 309     -63.748  -2.118  -9.587  1.00  0.290          C  
ATOM   4605  O   LEU A 309     -62.934  -1.948 -10.489  1.00  0.330          O  
ATOM   4606  CB  LEU A 309     -65.434  -3.462 -10.737  1.00  0.410          C  
ATOM   4607  CG  LEU A 309     -64.882  -4.825 -10.113  1.00  0.410          C  
ATOM   4608  CD1 LEU A 309     -65.652  -5.197  -8.820  1.00  0.410          C  
ATOM   4609  CD2 LEU A 309     -65.021  -5.914 -11.143  1.00  0.410          C  
ATOM   4610  H   LEU A 309     -65.359  -0.726 -11.514  1.00  0.340          H  
ATOM   4611  HA  LEU A 309     -65.776  -2.289  -8.968  1.00  0.360          H  
ATOM   4612 1HB  LEU A 309     -66.466  -3.602 -10.904  1.00  0.490          H  
ATOM   4613 2HB  LEU A 309     -64.946  -3.320 -11.696  1.00  0.490          H  
ATOM   4614  HG  LEU A 309     -63.826  -4.715  -9.854  1.00  0.490          H  
ATOM   4615 1HD1 LEU A 309     -65.256  -6.129  -8.416  1.00  0.490          H  
ATOM   4616 2HD1 LEU A 309     -65.531  -4.432  -8.086  1.00  0.490          H  
ATOM   4617 3HD1 LEU A 309     -66.710  -5.319  -9.044  1.00  0.490          H  
ATOM   4618 1HD2 LEU A 309     -64.634  -6.855 -10.746  1.00  0.490          H  
ATOM   4619 2HD2 LEU A 309     -66.073  -6.039 -11.408  1.00  0.490          H  
ATOM   4620 3HD2 LEU A 309     -64.452  -5.629 -12.022  1.00  0.490          H  
ATOM   4621  N   ILE A 310     -63.391  -2.310  -8.337  1.00  0.260          N  
ATOM   4622  CA  ILE A 310     -61.985  -2.310  -7.973  1.00  0.270          C  
ATOM   4623  C   ILE A 310     -61.548  -3.700  -7.565  1.00  0.280          C  
ATOM   4624  O   ILE A 310     -62.172  -4.331  -6.713  1.00  0.340          O  
ATOM   4625  CB  ILE A 310     -61.673  -1.333  -6.824  1.00  0.370          C  
ATOM   4626  CG1 ILE A 310     -62.027   0.115  -7.254  1.00  0.370          C  
ATOM   4627  CG2 ILE A 310     -60.188  -1.459  -6.370  1.00  0.370          C  
ATOM   4628  CD1 ILE A 310     -61.941   1.149  -6.169  1.00  0.370          C  
ATOM   4629  H   ILE A 310     -64.130  -2.448  -7.636  1.00  0.310          H  
ATOM   4630  HA  ILE A 310     -61.393  -2.017  -8.837  1.00  0.320          H  
ATOM   4631  HB  ILE A 310     -62.290  -1.582  -6.019  1.00  0.450          H  
ATOM   4632 1HG1 ILE A 310     -61.376   0.414  -8.030  1.00  0.450          H  
ATOM   4633 2HG1 ILE A 310     -63.045   0.124  -7.639  1.00  0.450          H  
ATOM   4634 1HG2 ILE A 310     -59.992  -0.793  -5.544  1.00  0.450          H  
ATOM   4635 2HG2 ILE A 310     -59.977  -2.472  -6.041  1.00  0.450          H  
ATOM   4636 3HG2 ILE A 310     -59.528  -1.207  -7.205  1.00  0.450          H  
ATOM   4637 1HD1 ILE A 310     -62.196   2.074  -6.588  1.00  0.450          H  
ATOM   4638 2HD1 ILE A 310     -62.614   0.935  -5.380  1.00  0.450          H  
ATOM   4639 3HD1 ILE A 310     -60.948   1.210  -5.769  1.00  0.450          H  
ATOM   4640  N   CYS A 311     -60.481  -4.182  -8.179  1.00  0.260          N  
ATOM   4641  CA  CYS A 311     -59.943  -5.475  -7.808  1.00  0.290          C  
ATOM   4642  C   CYS A 311     -58.846  -5.227  -6.793  1.00  0.320          C  
ATOM   4643  O   CYS A 311     -57.736  -4.817  -7.142  1.00  0.360          O  
ATOM   4644  CB  CYS A 311     -59.384  -6.206  -9.027  1.00  0.390          C  
ATOM   4645  SG  CYS A 311     -58.710  -7.829  -8.657  1.00  0.390          S  
ATOM   4646  H   CYS A 311     -60.035  -3.622  -8.907  1.00  0.310          H  
ATOM   4647  HA  CYS A 311     -60.719  -6.065  -7.340  1.00  0.350          H  
ATOM   4648 1HB  CYS A 311     -60.168  -6.323  -9.775  1.00  0.470          H  
ATOM   4649 2HB  CYS A 311     -58.595  -5.610  -9.474  1.00  0.470          H  
ATOM   4650  HG  CYS A 311     -57.860  -7.402  -7.708  1.00  0.470          H  
ATOM   4651  N   ALA A 312     -59.185  -5.461  -5.526  1.00  0.320          N  
ATOM   4652  CA  ALA A 312     -58.358  -5.128  -4.374  1.00  0.340          C  
ATOM   4653  C   ALA A 312     -57.058  -5.888  -4.250  1.00  0.400          C  
ATOM   4654  O   ALA A 312     -56.964  -7.073  -4.582  1.00  0.470          O  
ATOM   4655  CB  ALA A 312     -59.129  -5.365  -3.097  1.00  0.470          C  
ATOM   4656  H   ALA A 312     -60.102  -5.877  -5.318  1.00  0.380          H  
ATOM   4657  HA  ALA A 312     -58.124  -4.077  -4.442  1.00  0.410          H  
ATOM   4658 1HB  ALA A 312     -58.529  -5.077  -2.252  1.00  0.560          H  
ATOM   4659 2HB  ALA A 312     -60.045  -4.793  -3.112  1.00  0.560          H  
ATOM   4660 3HB  ALA A 312     -59.358  -6.413  -3.013  1.00  0.560          H  
ATOM   4661  N   GLY A 313     -56.086  -5.197  -3.668  1.00  0.430          N  
ATOM   4662  CA  GLY A 313     -54.823  -5.772  -3.266  1.00  0.550          C  
ATOM   4663  C   GLY A 313     -55.024  -6.155  -1.800  1.00  0.510          C  
ATOM   4664  O   GLY A 313     -56.159  -6.359  -1.367  1.00  0.450          O  
ATOM   4665  H   GLY A 313     -56.244  -4.222  -3.469  1.00  0.520          H  
ATOM   4666 1HA  GLY A 313     -54.586  -6.646  -3.874  1.00  0.660          H  
ATOM   4667 2HA  GLY A 313     -54.019  -5.045  -3.376  1.00  0.660          H  
ATOM   4668  N   ASP A 314     -53.951  -6.237  -1.026  1.00  0.670          N  
ATOM   4669  CA  ASP A 314     -54.055  -6.648   0.373  1.00  0.740          C  
ATOM   4670  C   ASP A 314     -54.127  -5.427   1.289  1.00  0.580          C  
ATOM   4671  O   ASP A 314     -54.625  -5.482   2.416  1.00  0.580          O  
ATOM   4672  CB  ASP A 314     -52.897  -7.556   0.721  1.00  1.010          C  
ATOM   4673  CG  ASP A 314     -52.911  -8.835  -0.164  1.00  1.010          C  
ATOM   4674  OD1 ASP A 314     -53.849  -9.604  -0.080  1.00  1.010          O  
ATOM   4675  OD2 ASP A 314     -51.980  -8.994  -0.972  1.00  1.010          O  
ATOM   4676  H   ASP A 314     -53.040  -6.012  -1.404  1.00  0.800          H  
ATOM   4677  HA  ASP A 314     -54.977  -7.217   0.501  1.00  0.890          H  
ATOM   4678 1HB  ASP A 314     -51.965  -7.038   0.605  1.00  1.210          H  
ATOM   4679 2HB  ASP A 314     -52.976  -7.852   1.768  1.00  1.210          H  
ATOM   4680  N   GLN A 315     -53.586  -4.307   0.826  1.00  0.550          N  
ATOM   4681  CA  GLN A 315     -53.585  -3.097   1.625  1.00  0.490          C  
ATOM   4682  C   GLN A 315     -54.912  -2.374   1.557  1.00  0.460          C  
ATOM   4683  O   GLN A 315     -55.061  -1.372   0.849  1.00  0.450          O  
ATOM   4684  CB  GLN A 315     -52.447  -2.156   1.234  1.00  0.710          C  
ATOM   4685  CG  GLN A 315     -51.070  -2.679   1.555  1.00  0.710          C  
ATOM   4686  CD  GLN A 315     -50.842  -2.677   3.053  1.00  0.710          C  
ATOM   4687  OE1 GLN A 315     -50.922  -1.626   3.693  1.00  0.710          O  
ATOM   4688  NE2 GLN A 315     -50.563  -3.840   3.626  1.00  0.710          N  
ATOM   4689  H   GLN A 315     -53.152  -4.297  -0.093  1.00  0.660          H  
ATOM   4690  HA  GLN A 315     -53.433  -3.380   2.667  1.00  0.590          H  
ATOM   4691 1HB  GLN A 315     -52.491  -1.954   0.161  1.00  0.850          H  
ATOM   4692 2HB  GLN A 315     -52.569  -1.205   1.748  1.00  0.850          H  
ATOM   4693 1HG  GLN A 315     -50.980  -3.697   1.212  1.00  0.850          H  
ATOM   4694 2HG  GLN A 315     -50.323  -2.043   1.077  1.00  0.850          H  
ATOM   4695 1HE2 GLN A 315     -50.411  -3.883   4.616  1.00  0.850          H  
ATOM   4696 2HE2 GLN A 315     -50.495  -4.673   3.080  1.00  0.850          H  
ATOM   4697  N   ILE A 316     -55.844  -2.843   2.379  1.00  0.490          N  
ATOM   4698  CA  ILE A 316     -57.223  -2.359   2.408  1.00  0.520          C  
ATOM   4699  C   ILE A 316     -57.263  -0.858   2.565  1.00  0.460          C  
ATOM   4700  O   ILE A 316     -58.160  -0.226   2.018  1.00  0.430          O  
ATOM   4701  CB  ILE A 316     -58.080  -3.057   3.493  1.00  0.720          C  
ATOM   4702  CG1 ILE A 316     -58.674  -4.364   2.930  1.00  0.720          C  
ATOM   4703  CG2 ILE A 316     -59.264  -2.145   3.957  1.00  0.720          C  
ATOM   4704  CD1 ILE A 316     -57.698  -5.285   2.217  1.00  0.720          C  
ATOM   4705  H   ILE A 316     -55.571  -3.673   2.917  1.00  0.590          H  
ATOM   4706  HA  ILE A 316     -57.681  -2.593   1.453  1.00  0.620          H  
ATOM   4707  HB  ILE A 316     -57.454  -3.310   4.351  1.00  0.860          H  
ATOM   4708 1HG1 ILE A 316     -59.116  -4.929   3.759  1.00  0.860          H  
ATOM   4709 2HG1 ILE A 316     -59.462  -4.094   2.252  1.00  0.860          H  
ATOM   4710 1HG2 ILE A 316     -59.845  -2.675   4.697  1.00  0.860          H  
ATOM   4711 2HG2 ILE A 316     -58.896  -1.220   4.399  1.00  0.860          H  
ATOM   4712 3HG2 ILE A 316     -59.905  -1.910   3.107  1.00  0.860          H  
ATOM   4713 1HD1 ILE A 316     -58.208  -6.133   1.877  1.00  0.860          H  
ATOM   4714 2HD1 ILE A 316     -57.239  -4.811   1.355  1.00  0.860          H  
ATOM   4715 3HD1 ILE A 316     -56.936  -5.587   2.919  1.00  0.860          H  
ATOM   4716  N   GLU A 317     -56.365  -0.277   3.346  1.00  0.510          N  
ATOM   4717  CA  GLU A 317     -56.355   1.167   3.506  1.00  0.550          C  
ATOM   4718  C   GLU A 317     -56.159   1.908   2.160  1.00  0.460          C  
ATOM   4719  O   GLU A 317     -56.712   2.998   1.974  1.00  0.520          O  
ATOM   4720  CB  GLU A 317     -55.262   1.548   4.506  1.00  0.750          C  
ATOM   4721  CG  GLU A 317     -55.538   1.047   5.940  1.00  0.750          C  
ATOM   4722  CD  GLU A 317     -55.167  -0.418   6.155  1.00  0.750          C  
ATOM   4723  OE1 GLU A 317     -54.682  -1.028   5.227  1.00  0.750          O  
ATOM   4724  OE2 GLU A 317     -55.384  -0.924   7.236  1.00  0.750          O  
ATOM   4725  H   GLU A 317     -55.660  -0.843   3.832  1.00  0.610          H  
ATOM   4726  HA  GLU A 317     -57.317   1.467   3.919  1.00  0.660          H  
ATOM   4727 1HB  GLU A 317     -54.306   1.138   4.175  1.00  0.900          H  
ATOM   4728 2HB  GLU A 317     -55.161   2.632   4.539  1.00  0.900          H  
ATOM   4729 1HG  GLU A 317     -54.975   1.660   6.643  1.00  0.900          H  
ATOM   4730 2HG  GLU A 317     -56.599   1.180   6.155  1.00  0.900          H  
ATOM   4731  N   GLU A 318     -55.377   1.332   1.227  1.00  0.380          N  
ATOM   4732  CA  GLU A 318     -55.137   1.950  -0.077  1.00  0.330          C  
ATOM   4733  C   GLU A 318     -56.370   1.760  -0.947  1.00  0.260          C  
ATOM   4734  O   GLU A 318     -56.771   2.645  -1.716  1.00  0.290          O  
ATOM   4735  CB  GLU A 318     -53.910   1.333  -0.756  1.00  0.480          C  
ATOM   4736  CG  GLU A 318     -52.590   1.629  -0.061  1.00  0.480          C  
ATOM   4737  CD  GLU A 318     -51.408   0.991  -0.735  1.00  0.480          C  
ATOM   4738  OE1 GLU A 318     -51.602   0.143  -1.579  1.00  0.480          O  
ATOM   4739  OE2 GLU A 318     -50.303   1.364  -0.424  1.00  0.480          O  
ATOM   4740  H   GLU A 318     -54.950   0.424   1.410  1.00  0.460          H  
ATOM   4741  HA  GLU A 318     -54.969   3.010   0.061  1.00  0.400          H  
ATOM   4742 1HB  GLU A 318     -54.026   0.252  -0.810  1.00  0.580          H  
ATOM   4743 2HB  GLU A 318     -53.838   1.701  -1.777  1.00  0.580          H  
ATOM   4744 1HG  GLU A 318     -52.439   2.693  -0.041  1.00  0.580          H  
ATOM   4745 2HG  GLU A 318     -52.651   1.281   0.969  1.00  0.580          H  
ATOM   4746  N   VAL A 319     -56.991   0.598  -0.777  1.00  0.230          N  
ATOM   4747  CA  VAL A 319     -58.189   0.240  -1.521  1.00  0.260          C  
ATOM   4748  C   VAL A 319     -59.296   1.220  -1.115  1.00  0.240          C  
ATOM   4749  O   VAL A 319     -60.028   1.735  -1.972  1.00  0.250          O  
ATOM   4750  CB  VAL A 319     -58.619  -1.213  -1.197  1.00  0.350          C  
ATOM   4751  CG1 VAL A 319     -59.944  -1.548  -1.847  1.00  0.350          C  
ATOM   4752  CG2 VAL A 319     -57.524  -2.204  -1.628  1.00  0.350          C  
ATOM   4753  H   VAL A 319     -56.546  -0.062  -0.130  1.00  0.280          H  
ATOM   4754  HA  VAL A 319     -57.993   0.338  -2.589  1.00  0.310          H  
ATOM   4755  HB  VAL A 319     -58.770  -1.292  -0.136  1.00  0.420          H  
ATOM   4756 1HG1 VAL A 319     -60.202  -2.558  -1.564  1.00  0.420          H  
ATOM   4757 2HG1 VAL A 319     -60.729  -0.867  -1.512  1.00  0.420          H  
ATOM   4758 3HG1 VAL A 319     -59.854  -1.484  -2.932  1.00  0.420          H  
ATOM   4759 1HG2 VAL A 319     -57.821  -3.204  -1.358  1.00  0.420          H  
ATOM   4760 2HG2 VAL A 319     -57.379  -2.138  -2.691  1.00  0.420          H  
ATOM   4761 3HG2 VAL A 319     -56.592  -1.965  -1.122  1.00  0.420          H  
ATOM   4762  N   MET A 320     -59.414   1.451   0.201  1.00  0.280          N  
ATOM   4763  CA  MET A 320     -60.379   2.361   0.784  1.00  0.340          C  
ATOM   4764  C   MET A 320     -60.101   3.799   0.365  1.00  0.350          C  
ATOM   4765  O   MET A 320     -61.044   4.548   0.115  1.00  0.400          O  
ATOM   4766  CB  MET A 320     -60.366   2.235   2.304  1.00  0.450          C  
ATOM   4767  CG  MET A 320     -61.513   2.945   3.051  1.00  0.450          C  
ATOM   4768  SD  MET A 320     -63.144   2.205   2.744  1.00  0.450          S  
ATOM   4769  CE  MET A 320     -64.010   3.536   1.941  1.00  0.450          C  
ATOM   4770  H   MET A 320     -58.794   0.947   0.829  1.00  0.340          H  
ATOM   4771  HA  MET A 320     -61.365   2.082   0.427  1.00  0.410          H  
ATOM   4772 1HB  MET A 320     -60.386   1.179   2.576  1.00  0.540          H  
ATOM   4773 2HB  MET A 320     -59.424   2.640   2.681  1.00  0.540          H  
ATOM   4774 1HG  MET A 320     -61.309   2.915   4.113  1.00  0.540          H  
ATOM   4775 2HG  MET A 320     -61.550   3.993   2.749  1.00  0.540          H  
ATOM   4776 1HE  MET A 320     -65.013   3.213   1.679  1.00  0.540          H  
ATOM   4777 2HE  MET A 320     -64.071   4.388   2.621  1.00  0.540          H  
ATOM   4778 3HE  MET A 320     -63.478   3.834   1.048  1.00  0.540          H  
ATOM   4779  N   ALA A 321     -58.822   4.205   0.275  1.00  0.340          N  
ATOM   4780  CA  ALA A 321     -58.512   5.563  -0.157  1.00  0.380          C  
ATOM   4781  C   ALA A 321     -59.048   5.822  -1.557  1.00  0.320          C  
ATOM   4782  O   ALA A 321     -59.664   6.866  -1.807  1.00  0.350          O  
ATOM   4783  CB  ALA A 321     -57.017   5.788  -0.151  1.00  0.520          C  
ATOM   4784  H   ALA A 321     -58.062   3.590   0.580  1.00  0.410          H  
ATOM   4785  HA  ALA A 321     -58.990   6.256   0.534  1.00  0.460          H  
ATOM   4786 1HB  ALA A 321     -56.795   6.807  -0.458  1.00  0.620          H  
ATOM   4787 2HB  ALA A 321     -56.633   5.614   0.853  1.00  0.620          H  
ATOM   4788 3HB  ALA A 321     -56.550   5.093  -0.845  1.00  0.620          H  
ATOM   4789  N   LEU A 322     -58.881   4.839  -2.450  1.00  0.260          N  
ATOM   4790  CA  LEU A 322     -59.398   4.965  -3.804  1.00  0.240          C  
ATOM   4791  C   LEU A 322     -60.912   4.944  -3.813  1.00  0.250          C  
ATOM   4792  O   LEU A 322     -61.542   5.748  -4.508  1.00  0.270          O  
ATOM   4793  CB  LEU A 322     -58.835   3.873  -4.706  1.00  0.340          C  
ATOM   4794  CG  LEU A 322     -59.332   3.865  -6.169  1.00  0.340          C  
ATOM   4795  CD1 LEU A 322     -59.043   5.192  -6.889  1.00  0.340          C  
ATOM   4796  CD2 LEU A 322     -58.628   2.756  -6.873  1.00  0.340          C  
ATOM   4797  H   LEU A 322     -58.321   4.018  -2.188  1.00  0.310          H  
ATOM   4798  HA  LEU A 322     -59.073   5.926  -4.186  1.00  0.290          H  
ATOM   4799 1HB  LEU A 322     -57.752   3.963  -4.718  1.00  0.410          H  
ATOM   4800 2HB  LEU A 322     -59.082   2.904  -4.260  1.00  0.410          H  
ATOM   4801  HG  LEU A 322     -60.402   3.700  -6.186  1.00  0.410          H  
ATOM   4802 1HD1 LEU A 322     -59.402   5.130  -7.910  1.00  0.410          H  
ATOM   4803 2HD1 LEU A 322     -59.547   6.023  -6.396  1.00  0.410          H  
ATOM   4804 3HD1 LEU A 322     -57.983   5.362  -6.888  1.00  0.410          H  
ATOM   4805 1HD2 LEU A 322     -58.975   2.735  -7.869  1.00  0.410          H  
ATOM   4806 2HD2 LEU A 322     -57.560   2.936  -6.858  1.00  0.410          H  
ATOM   4807 3HD2 LEU A 322     -58.834   1.805  -6.391  1.00  0.410          H  
ATOM   4808  N   THR A 323     -61.498   4.028  -3.039  1.00  0.260          N  
ATOM   4809  CA  THR A 323     -62.938   3.879  -2.965  1.00  0.290          C  
ATOM   4810  C   THR A 323     -63.541   5.208  -2.541  1.00  0.290          C  
ATOM   4811  O   THR A 323     -64.516   5.670  -3.137  1.00  0.320          O  
ATOM   4812  CB  THR A 323     -63.311   2.810  -1.930  1.00  0.390          C  
ATOM   4813  OG1 THR A 323     -62.729   1.560  -2.305  1.00  0.390          O  
ATOM   4814  CG2 THR A 323     -64.834   2.665  -1.837  1.00  0.390          C  
ATOM   4815  H   THR A 323     -60.913   3.380  -2.511  1.00  0.310          H  
ATOM   4816  HA  THR A 323     -63.325   3.603  -3.945  1.00  0.350          H  
ATOM   4817  HB  THR A 323     -62.922   3.097  -0.980  1.00  0.470          H  
ATOM   4818  HG1 THR A 323     -61.751   1.626  -2.263  1.00  0.470          H  
ATOM   4819 1HG2 THR A 323     -65.076   1.924  -1.104  1.00  0.470          H  
ATOM   4820 2HG2 THR A 323     -65.282   3.611  -1.541  1.00  0.470          H  
ATOM   4821 3HG2 THR A 323     -65.231   2.367  -2.793  1.00  0.470          H  
ATOM   4822  N   GLY A 324     -62.946   5.819  -1.513  1.00  0.290          N  
ATOM   4823  CA  GLY A 324     -63.341   7.103  -0.975  1.00  0.330          C  
ATOM   4824  C   GLY A 324     -63.275   8.177  -2.049  1.00  0.340          C  
ATOM   4825  O   GLY A 324     -64.260   8.873  -2.299  1.00  0.370          O  
ATOM   4826  H   GLY A 324     -62.166   5.347  -1.057  1.00  0.350          H  
ATOM   4827 1HA  GLY A 324     -64.347   7.039  -0.563  1.00  0.400          H  
ATOM   4828 2HA  GLY A 324     -62.668   7.362  -0.157  1.00  0.400          H  
ATOM   4829  N   MET A 325     -62.132   8.288  -2.733  1.00  0.320          N  
ATOM   4830  CA  MET A 325     -61.973   9.311  -3.758  1.00  0.340          C  
ATOM   4831  C   MET A 325     -63.110   9.218  -4.779  1.00  0.350          C  
ATOM   4832  O   MET A 325     -63.750  10.222  -5.121  1.00  0.430          O  
ATOM   4833  CB  MET A 325     -60.638   9.078  -4.476  1.00  0.470          C  
ATOM   4834  CG  MET A 325     -60.190  10.157  -5.435  1.00  0.470          C  
ATOM   4835  SD  MET A 325     -59.736  11.703  -4.621  1.00  0.470          S  
ATOM   4836  CE  MET A 325     -58.104  11.338  -3.954  1.00  0.470          C  
ATOM   4837  H   MET A 325     -61.338   7.681  -2.495  1.00  0.380          H  
ATOM   4838  HA  MET A 325     -61.996  10.293  -3.290  1.00  0.410          H  
ATOM   4839 1HB  MET A 325     -59.862   8.920  -3.735  1.00  0.560          H  
ATOM   4840 2HB  MET A 325     -60.705   8.153  -5.052  1.00  0.560          H  
ATOM   4841 1HG  MET A 325     -59.346   9.794  -5.990  1.00  0.560          H  
ATOM   4842 2HG  MET A 325     -60.992  10.366  -6.142  1.00  0.560          H  
ATOM   4843 1HE  MET A 325     -57.725  12.215  -3.440  1.00  0.560          H  
ATOM   4844 2HE  MET A 325     -58.166  10.511  -3.251  1.00  0.560          H  
ATOM   4845 3HE  MET A 325     -57.424  11.076  -4.753  1.00  0.560          H  
ATOM   4846  N   LEU A 326     -63.411   7.995  -5.215  1.00  0.290          N  
ATOM   4847  CA  LEU A 326     -64.490   7.753  -6.158  1.00  0.300          C  
ATOM   4848  C   LEU A 326     -65.865   8.059  -5.558  1.00  0.320          C  
ATOM   4849  O   LEU A 326     -66.723   8.678  -6.200  1.00  0.340          O  
ATOM   4850  CB  LEU A 326     -64.424   6.289  -6.564  1.00  0.420          C  
ATOM   4851  CG  LEU A 326     -63.232   5.878  -7.399  1.00  0.420          C  
ATOM   4852  CD1 LEU A 326     -63.165   4.407  -7.442  1.00  0.420          C  
ATOM   4853  CD2 LEU A 326     -63.385   6.372  -8.762  1.00  0.420          C  
ATOM   4854  H   LEU A 326     -62.842   7.203  -4.893  1.00  0.350          H  
ATOM   4855  HA  LEU A 326     -64.346   8.399  -7.017  1.00  0.360          H  
ATOM   4856 1HB  LEU A 326     -64.390   5.701  -5.657  1.00  0.500          H  
ATOM   4857 2HB  LEU A 326     -65.324   6.033  -7.111  1.00  0.500          H  
ATOM   4858  HG  LEU A 326     -62.312   6.266  -6.955  1.00  0.500          H  
ATOM   4859 1HD1 LEU A 326     -62.307   4.091  -8.037  1.00  0.500          H  
ATOM   4860 2HD1 LEU A 326     -63.060   4.060  -6.418  1.00  0.500          H  
ATOM   4861 3HD1 LEU A 326     -64.077   4.008  -7.874  1.00  0.500          H  
ATOM   4862 1HD2 LEU A 326     -62.543   6.043  -9.309  1.00  0.500          H  
ATOM   4863 2HD2 LEU A 326     -64.289   5.958  -9.195  1.00  0.500          H  
ATOM   4864 3HD2 LEU A 326     -63.439   7.443  -8.785  1.00  0.500          H  
ATOM   4865  N   ARG A 327     -66.075   7.701  -4.301  1.00  0.320          N  
ATOM   4866  CA  ARG A 327     -67.355   7.952  -3.669  1.00  0.360          C  
ATOM   4867  C   ARG A 327     -67.640   9.456  -3.602  1.00  0.420          C  
ATOM   4868  O   ARG A 327     -68.782   9.886  -3.772  1.00  0.470          O  
ATOM   4869  CB  ARG A 327     -67.413   7.336  -2.284  1.00  0.490          C  
ATOM   4870  CG  ARG A 327     -68.776   7.409  -1.596  1.00  0.490          C  
ATOM   4871  CD  ARG A 327     -69.785   6.628  -2.320  1.00  0.490          C  
ATOM   4872  NE  ARG A 327     -71.021   6.479  -1.589  1.00  0.490          N  
ATOM   4873  CZ  ARG A 327     -72.124   5.919  -2.117  1.00  0.490          C  
ATOM   4874  NH1 ARG A 327     -72.102   5.484  -3.382  1.00  0.490          N  
ATOM   4875  NH2 ARG A 327     -73.221   5.806  -1.379  1.00  0.490          N  
ATOM   4876  H   ARG A 327     -65.367   7.155  -3.801  1.00  0.380          H  
ATOM   4877  HA  ARG A 327     -68.118   7.480  -4.287  1.00  0.430          H  
ATOM   4878 1HB  ARG A 327     -67.117   6.290  -2.344  1.00  0.590          H  
ATOM   4879 2HB  ARG A 327     -66.693   7.840  -1.641  1.00  0.590          H  
ATOM   4880 1HG  ARG A 327     -68.699   7.028  -0.595  1.00  0.590          H  
ATOM   4881 2HG  ARG A 327     -69.121   8.435  -1.574  1.00  0.590          H  
ATOM   4882 1HD  ARG A 327     -70.029   7.148  -3.246  1.00  0.590          H  
ATOM   4883 2HD  ARG A 327     -69.390   5.637  -2.548  1.00  0.590          H  
ATOM   4884  HE  ARG A 327     -71.067   6.814  -0.625  1.00  0.590          H  
ATOM   4885 1HH1 ARG A 327     -71.256   5.596  -3.973  1.00  0.590          H  
ATOM   4886 2HH1 ARG A 327     -72.939   5.061  -3.816  1.00  0.590          H  
ATOM   4887 1HH2 ARG A 327     -73.229   6.149  -0.420  1.00  0.590          H  
ATOM   4888 2HH2 ARG A 327     -74.059   5.384  -1.772  1.00  0.590          H  
ATOM   4889  N   THR A 328     -66.601  10.276  -3.416  1.00  0.440          N  
ATOM   4890  CA  THR A 328     -66.784  11.731  -3.325  1.00  0.520          C  
ATOM   4891  C   THR A 328     -67.097  12.350  -4.692  1.00  0.560          C  
ATOM   4892  O   THR A 328     -67.428  13.531  -4.771  1.00  0.730          O  
ATOM   4893  CB  THR A 328     -65.559  12.478  -2.745  1.00  0.700          C  
ATOM   4894  OG1 THR A 328     -64.407  12.362  -3.630  1.00  0.700          O  
ATOM   4895  CG2 THR A 328     -65.221  11.972  -1.347  1.00  0.700          C  
ATOM   4896  H   THR A 328     -65.679   9.853  -3.255  1.00  0.530          H  
ATOM   4897  HA  THR A 328     -67.630  11.924  -2.667  1.00  0.620          H  
ATOM   4898  HB  THR A 328     -65.809  13.533  -2.663  1.00  0.840          H  
ATOM   4899  HG1 THR A 328     -64.292  11.462  -4.011  1.00  0.840          H  
ATOM   4900 1HG2 THR A 328     -64.379  12.535  -0.952  1.00  0.840          H  
ATOM   4901 2HG2 THR A 328     -66.086  12.108  -0.701  1.00  0.840          H  
ATOM   4902 3HG2 THR A 328     -64.969  10.935  -1.380  1.00  0.840          H  
ATOM   4903  N   CYS A 329     -66.984  11.550  -5.768  1.00  0.500          N  
ATOM   4904  CA  CYS A 329     -67.260  11.966  -7.134  1.00  0.530          C  
ATOM   4905  C   CYS A 329     -68.711  11.589  -7.447  1.00  0.530          C  
ATOM   4906  O   CYS A 329     -69.208  11.807  -8.561  1.00  0.570          O  
ATOM   4907  CB  CYS A 329     -66.335  11.252  -8.134  1.00  0.730          C  
ATOM   4908  SG  CYS A 329     -64.570  11.596  -7.915  1.00  0.730          S  
ATOM   4909  H   CYS A 329     -66.739  10.571  -5.640  1.00  0.600          H  
ATOM   4910  HA  CYS A 329     -67.127  13.040  -7.224  1.00  0.640          H  
ATOM   4911 1HB  CYS A 329     -66.483  10.182  -8.081  1.00  0.880          H  
ATOM   4912 2HB  CYS A 329     -66.605  11.562  -9.141  1.00  0.880          H  
ATOM   4913  HG  CYS A 329     -64.458  11.073  -6.659  1.00  0.880          H  
ATOM   4914  N   GLY A 330     -69.383  10.960  -6.460  1.00  0.500          N  
ATOM   4915  CA  GLY A 330     -70.742  10.481  -6.614  1.00  0.520          C  
ATOM   4916  C   GLY A 330     -70.801   9.116  -7.291  1.00  0.490          C  
ATOM   4917  O   GLY A 330     -71.840   8.770  -7.861  1.00  0.540          O  
ATOM   4918  H   GLY A 330     -68.955  10.799  -5.548  1.00  0.600          H  
ATOM   4919 1HA  GLY A 330     -71.204  10.415  -5.625  1.00  0.620          H  
ATOM   4920 2HA  GLY A 330     -71.317  11.206  -7.188  1.00  0.620          H  
ATOM   4921  N   SER A 331     -69.693   8.346  -7.245  1.00  0.430          N  
ATOM   4922  CA  SER A 331     -69.613   7.042  -7.890  1.00  0.430          C  
ATOM   4923  C   SER A 331     -70.119   5.903  -7.017  1.00  0.440          C  
ATOM   4924  O   SER A 331     -69.957   5.913  -5.782  1.00  0.510          O  
ATOM   4925  CB  SER A 331     -68.169   6.735  -8.242  1.00  0.600          C  
ATOM   4926  OG  SER A 331     -68.054   5.529  -8.918  1.00  0.600          O  
ATOM   4927  H   SER A 331     -68.847   8.634  -6.748  1.00  0.520          H  
ATOM   4928  HA  SER A 331     -70.215   7.067  -8.804  1.00  0.520          H  
ATOM   4929 1HB  SER A 331     -67.715   7.521  -8.798  1.00  0.720          H  
ATOM   4930 2HB  SER A 331     -67.619   6.651  -7.322  1.00  0.720          H  
ATOM   4931  HG  SER A 331     -67.255   5.624  -9.482  1.00  0.720          H  
ATOM   4932  N   GLU A 332     -70.714   4.906  -7.668  1.00  0.430          N  
ATOM   4933  CA  GLU A 332     -71.080   3.657  -7.019  1.00  0.450          C  
ATOM   4934  C   GLU A 332     -69.882   2.747  -7.124  1.00  0.390          C  
ATOM   4935  O   GLU A 332     -69.315   2.573  -8.207  1.00  0.360          O  
ATOM   4936  CB  GLU A 332     -72.330   3.025  -7.632  1.00  0.620          C  
ATOM   4937  CG  GLU A 332     -73.598   3.756  -7.285  1.00  0.620          C  
ATOM   4938  CD  GLU A 332     -73.879   3.584  -5.833  1.00  0.620          C  
ATOM   4939  OE1 GLU A 332     -73.579   2.536  -5.332  1.00  0.620          O  
ATOM   4940  OE2 GLU A 332     -74.333   4.508  -5.200  1.00  0.620          O  
ATOM   4941  H   GLU A 332     -70.852   4.994  -8.681  1.00  0.520          H  
ATOM   4942  HA  GLU A 332     -71.270   3.844  -5.962  1.00  0.540          H  
ATOM   4943 1HB  GLU A 332     -72.238   3.026  -8.717  1.00  0.750          H  
ATOM   4944 2HB  GLU A 332     -72.418   1.985  -7.314  1.00  0.750          H  
ATOM   4945 1HG  GLU A 332     -73.482   4.815  -7.515  1.00  0.750          H  
ATOM   4946 2HG  GLU A 332     -74.423   3.356  -7.875  1.00  0.750          H  
ATOM   4947  N   VAL A 333     -69.415   2.228  -6.000  1.00  0.380          N  
ATOM   4948  CA  VAL A 333     -68.197   1.448  -6.090  1.00  0.320          C  
ATOM   4949  C   VAL A 333     -68.352   0.069  -5.464  1.00  0.340          C  
ATOM   4950  O   VAL A 333     -68.851  -0.062  -4.335  1.00  0.400          O  
ATOM   4951  CB  VAL A 333     -67.022   2.208  -5.420  1.00  0.470          C  
ATOM   4952  CG1 VAL A 333     -65.742   1.406  -5.581  1.00  0.470          C  
ATOM   4953  CG2 VAL A 333     -66.859   3.622  -6.012  1.00  0.470          C  
ATOM   4954  H   VAL A 333     -69.902   2.373  -5.124  1.00  0.460          H  
ATOM   4955  HA  VAL A 333     -67.945   1.303  -7.139  1.00  0.380          H  
ATOM   4956  HB  VAL A 333     -67.220   2.291  -4.354  1.00  0.570          H  
ATOM   4957 1HG1 VAL A 333     -64.925   1.924  -5.095  1.00  0.570          H  
ATOM   4958 2HG1 VAL A 333     -65.870   0.439  -5.135  1.00  0.570          H  
ATOM   4959 3HG1 VAL A 333     -65.512   1.289  -6.642  1.00  0.570          H  
ATOM   4960 1HG2 VAL A 333     -66.040   4.116  -5.505  1.00  0.570          H  
ATOM   4961 2HG2 VAL A 333     -66.651   3.558  -7.078  1.00  0.570          H  
ATOM   4962 3HG2 VAL A 333     -67.768   4.202  -5.861  1.00  0.570          H  
ATOM   4963  N   ILE A 334     -67.921  -0.933  -6.223  1.00  0.320          N  
ATOM   4964  CA  ILE A 334     -67.893  -2.318  -5.801  1.00  0.330          C  
ATOM   4965  C   ILE A 334     -66.453  -2.762  -5.663  1.00  0.300          C  
ATOM   4966  O   ILE A 334     -65.659  -2.589  -6.588  1.00  0.300          O  
ATOM   4967  CB  ILE A 334     -68.613  -3.261  -6.777  1.00  0.460          C  
ATOM   4968  CG1 ILE A 334     -70.082  -2.875  -6.869  1.00  0.460          C  
ATOM   4969  CG2 ILE A 334     -68.451  -4.726  -6.300  1.00  0.460          C  
ATOM   4970  CD1 ILE A 334     -70.840  -3.566  -7.943  1.00  0.460          C  
ATOM   4971  H   ILE A 334     -67.556  -0.689  -7.149  1.00  0.380          H  
ATOM   4972  HA  ILE A 334     -68.380  -2.388  -4.844  1.00  0.400          H  
ATOM   4973  HB  ILE A 334     -68.180  -3.149  -7.773  1.00  0.550          H  
ATOM   4974 1HG1 ILE A 334     -70.552  -3.105  -5.933  1.00  0.550          H  
ATOM   4975 2HG1 ILE A 334     -70.156  -1.801  -7.039  1.00  0.550          H  
ATOM   4976 1HG2 ILE A 334     -68.943  -5.378  -6.987  1.00  0.550          H  
ATOM   4977 2HG2 ILE A 334     -67.402  -5.008  -6.257  1.00  0.550          H  
ATOM   4978 3HG2 ILE A 334     -68.891  -4.836  -5.307  1.00  0.550          H  
ATOM   4979 1HD1 ILE A 334     -71.848  -3.231  -7.913  1.00  0.550          H  
ATOM   4980 2HD1 ILE A 334     -70.403  -3.319  -8.901  1.00  0.550          H  
ATOM   4981 3HD1 ILE A 334     -70.831  -4.634  -7.801  1.00  0.550          H  
ATOM   4982  N   ILE A 335     -66.103  -3.308  -4.514  1.00  0.310          N  
ATOM   4983  CA  ILE A 335     -64.734  -3.750  -4.329  1.00  0.300          C  
ATOM   4984  C   ILE A 335     -64.660  -5.258  -4.235  1.00  0.330          C  
ATOM   4985  O   ILE A 335     -65.348  -5.873  -3.422  1.00  0.410          O  
ATOM   4986  CB  ILE A 335     -64.128  -3.202  -3.050  1.00  0.420          C  
ATOM   4987  CG1 ILE A 335     -64.330  -1.725  -2.928  1.00  0.420          C  
ATOM   4988  CG2 ILE A 335     -62.651  -3.514  -3.060  1.00  0.420          C  
ATOM   4989  CD1 ILE A 335     -63.782  -0.889  -3.913  1.00  0.420          C  
ATOM   4990  H   ILE A 335     -66.813  -3.399  -3.787  1.00  0.370          H  
ATOM   4991  HA  ILE A 335     -64.129  -3.445  -5.182  1.00  0.360          H  
ATOM   4992  HB  ILE A 335     -64.605  -3.652  -2.194  1.00  0.510          H  
ATOM   4993 1HG1 ILE A 335     -65.406  -1.541  -2.885  1.00  0.510          H  
ATOM   4994 2HG1 ILE A 335     -63.879  -1.419  -2.029  1.00  0.510          H  
ATOM   4995 1HG2 ILE A 335     -62.239  -3.120  -2.174  1.00  0.510          H  
ATOM   4996 2HG2 ILE A 335     -62.481  -4.585  -3.087  1.00  0.510          H  
ATOM   4997 3HG2 ILE A 335     -62.161  -3.075  -3.914  1.00  0.510          H  
ATOM   4998 1HD1 ILE A 335     -64.029   0.116  -3.653  1.00  0.510          H  
ATOM   4999 2HD1 ILE A 335     -62.711  -0.984  -3.935  1.00  0.510          H  
ATOM   5000 3HD1 ILE A 335     -64.200  -1.117  -4.877  1.00  0.510          H  
ATOM   5001  N   GLY A 336     -63.817  -5.856  -5.042  1.00  0.340          N  
ATOM   5002  CA  GLY A 336     -63.635  -7.280  -4.965  1.00  0.420          C  
ATOM   5003  C   GLY A 336     -62.454  -7.593  -4.033  1.00  0.370          C  
ATOM   5004  O   GLY A 336     -61.392  -6.982  -4.172  1.00  0.330          O  
ATOM   5005  H   GLY A 336     -63.275  -5.298  -5.696  1.00  0.410          H  
ATOM   5006 1HA  GLY A 336     -64.545  -7.748  -4.630  1.00  0.500          H  
ATOM   5007 2HA  GLY A 336     -63.438  -7.644  -5.958  1.00  0.500          H  
ATOM   5008  N   PHE A 337     -62.597  -8.609  -3.163  1.00  0.440          N  
ATOM   5009  CA  PHE A 337     -61.510  -9.008  -2.250  1.00  0.460          C  
ATOM   5010  C   PHE A 337     -61.069 -10.462  -2.254  1.00  0.480          C  
ATOM   5011  O   PHE A 337     -61.874 -11.385  -2.357  1.00  0.540          O  
ATOM   5012  CB  PHE A 337     -61.865  -8.685  -0.810  1.00  0.640          C  
ATOM   5013  CG  PHE A 337     -61.931  -7.279  -0.527  1.00  0.640          C  
ATOM   5014  CD1 PHE A 337     -63.109  -6.607  -0.555  1.00  0.640          C  
ATOM   5015  CD2 PHE A 337     -60.775  -6.606  -0.239  1.00  0.640          C  
ATOM   5016  CE1 PHE A 337     -63.125  -5.283  -0.279  1.00  0.640          C  
ATOM   5017  CE2 PHE A 337     -60.784  -5.291   0.018  1.00  0.640          C  
ATOM   5018  CZ  PHE A 337     -61.948  -4.625   0.007  1.00  0.640          C  
ATOM   5019  H   PHE A 337     -63.520  -9.045  -3.107  1.00  0.530          H  
ATOM   5020  HA  PHE A 337     -60.638  -8.416  -2.519  1.00  0.550          H  
ATOM   5021 1HB  PHE A 337     -62.835  -9.121  -0.585  1.00  0.760          H  
ATOM   5022 2HB  PHE A 337     -61.151  -9.141  -0.141  1.00  0.760          H  
ATOM   5023  HD1 PHE A 337     -64.027  -7.141  -0.797  1.00  0.760          H  
ATOM   5024  HD2 PHE A 337     -59.832  -7.150  -0.234  1.00  0.760          H  
ATOM   5025  HE1 PHE A 337     -64.060  -4.741  -0.297  1.00  0.760          H  
ATOM   5026  HE2 PHE A 337     -59.854  -4.772   0.222  1.00  0.760          H  
ATOM   5027  HZ  PHE A 337     -61.952  -3.561   0.206  1.00  0.760          H  
ATOM   5028  N   ARG A 338     -59.772 -10.655  -2.009  1.00  0.550          N  
ATOM   5029  CA  ARG A 338     -59.159 -11.979  -1.906  1.00  0.650          C  
ATOM   5030  C   ARG A 338     -59.742 -12.866  -0.804  1.00  0.660          C  
ATOM   5031  O   ARG A 338     -59.823 -14.085  -0.963  1.00  0.850          O  
ATOM   5032  CB  ARG A 338     -57.652 -11.860  -1.718  1.00  0.870          C  
ATOM   5033  CG  ARG A 338     -56.909 -13.206  -1.653  1.00  0.870          C  
ATOM   5034  CD  ARG A 338     -55.406 -13.054  -1.683  1.00  0.870          C  
ATOM   5035  NE  ARG A 338     -54.869 -12.317  -0.528  1.00  0.870          N  
ATOM   5036  CZ  ARG A 338     -54.660 -12.812   0.713  1.00  0.870          C  
ATOM   5037  NH1 ARG A 338     -54.950 -14.065   1.027  1.00  0.870          N  
ATOM   5038  NH2 ARG A 338     -54.150 -11.993   1.607  1.00  0.870          N  
ATOM   5039  H   ARG A 338     -59.175  -9.842  -1.929  1.00  0.660          H  
ATOM   5040  HA  ARG A 338     -59.329 -12.486  -2.861  1.00  0.780          H  
ATOM   5041 1HB  ARG A 338     -57.225 -11.280  -2.535  1.00  1.040          H  
ATOM   5042 2HB  ARG A 338     -57.444 -11.324  -0.791  1.00  1.040          H  
ATOM   5043 1HG  ARG A 338     -57.180 -13.720  -0.734  1.00  1.040          H  
ATOM   5044 2HG  ARG A 338     -57.208 -13.820  -2.509  1.00  1.040          H  
ATOM   5045 1HD  ARG A 338     -54.940 -14.038  -1.712  1.00  1.040          H  
ATOM   5046 2HD  ARG A 338     -55.126 -12.509  -2.585  1.00  1.040          H  
ATOM   5047  HE  ARG A 338     -54.578 -11.325  -0.666  1.00  1.040          H  
ATOM   5048 1HH1 ARG A 338     -55.340 -14.684   0.334  1.00  1.040          H  
ATOM   5049 2HH1 ARG A 338     -54.780 -14.403   1.962  1.00  1.040          H  
ATOM   5050 1HH2 ARG A 338     -53.945 -11.027   1.295  1.00  1.040          H  
ATOM   5051 2HH2 ARG A 338     -53.967 -12.293   2.548  1.00  1.040          H  
ATOM   5052  N   SER A 339     -60.110 -12.273   0.331  1.00  0.670          N  
ATOM   5053  CA  SER A 339     -60.607 -13.058   1.452  1.00  0.790          C  
ATOM   5054  C   SER A 339     -61.707 -12.346   2.215  1.00  0.750          C  
ATOM   5055  O   SER A 339     -61.880 -11.126   2.103  1.00  0.700          O  
ATOM   5056  CB  SER A 339     -59.480 -13.335   2.431  1.00  1.060          C  
ATOM   5057  OG  SER A 339     -59.066 -12.147   3.093  1.00  1.060          O  
ATOM   5058  H   SER A 339     -60.019 -11.277   0.429  1.00  0.800          H  
ATOM   5059  HA  SER A 339     -61.004 -14.000   1.071  1.00  0.950          H  
ATOM   5060 1HB  SER A 339     -59.799 -14.073   3.164  1.00  1.270          H  
ATOM   5061 2HB  SER A 339     -58.635 -13.759   1.887  1.00  1.270          H  
ATOM   5062  HG  SER A 339     -58.264 -12.389   3.576  1.00  1.270          H  
ATOM   5063  N   ALA A 340     -62.454 -13.122   3.010  1.00  0.830          N  
ATOM   5064  CA  ALA A 340     -63.509 -12.579   3.856  1.00  0.850          C  
ATOM   5065  C   ALA A 340     -62.970 -11.577   4.862  1.00  0.800          C  
ATOM   5066  O   ALA A 340     -63.653 -10.613   5.199  1.00  0.800          O  
ATOM   5067  CB  ALA A 340     -64.217 -13.693   4.597  1.00  1.180          C  
ATOM   5068  H   ALA A 340     -62.272 -14.117   3.026  1.00  1.000          H  
ATOM   5069  HA  ALA A 340     -64.226 -12.066   3.213  1.00  1.020          H  
ATOM   5070 1HB  ALA A 340     -65.020 -13.273   5.201  1.00  1.420          H  
ATOM   5071 2HB  ALA A 340     -64.634 -14.400   3.880  1.00  1.420          H  
ATOM   5072 3HB  ALA A 340     -63.510 -14.208   5.244  1.00  1.420          H  
ATOM   5073  N   ALA A 341     -61.769 -11.827   5.396  1.00  0.790          N  
ATOM   5074  CA  ALA A 341     -61.202 -10.905   6.371  1.00  0.790          C  
ATOM   5075  C   ALA A 341     -60.942  -9.550   5.737  1.00  0.740          C  
ATOM   5076  O   ALA A 341     -61.246  -8.506   6.326  1.00  0.780          O  
ATOM   5077  CB  ALA A 341     -59.912 -11.465   6.929  1.00  1.110          C  
ATOM   5078  H   ALA A 341     -61.261 -12.653   5.119  1.00  0.950          H  
ATOM   5079  HA  ALA A 341     -61.922 -10.774   7.178  1.00  0.950          H  
ATOM   5080 1HB  ALA A 341     -59.508 -10.774   7.668  1.00  1.330          H  
ATOM   5081 2HB  ALA A 341     -60.108 -12.426   7.399  1.00  1.330          H  
ATOM   5082 3HB  ALA A 341     -59.192 -11.594   6.123  1.00  1.330          H  
ATOM   5083  N   ALA A 342     -60.400  -9.575   4.514  1.00  0.710          N  
ATOM   5084  CA  ALA A 342     -60.109  -8.363   3.768  1.00  0.690          C  
ATOM   5085  C   ALA A 342     -61.383  -7.581   3.499  1.00  0.680          C  
ATOM   5086  O   ALA A 342     -61.462  -6.359   3.701  1.00  0.700          O  
ATOM   5087  CB  ALA A 342     -59.455  -8.761   2.461  1.00  0.970          C  
ATOM   5088  H   ALA A 342     -60.142 -10.476   4.106  1.00  0.850          H  
ATOM   5089  HA  ALA A 342     -59.440  -7.736   4.356  1.00  0.830          H  
ATOM   5090 1HB  ALA A 342     -59.234  -7.915   1.885  1.00  1.170          H  
ATOM   5091 2HB  ALA A 342     -58.543  -9.313   2.667  1.00  1.170          H  
ATOM   5092 3HB  ALA A 342     -60.133  -9.389   1.913  1.00  1.170          H  
ATOM   5093  N   LEU A 343     -62.418  -8.323   3.131  1.00  0.690          N  
ATOM   5094  CA  LEU A 343     -63.699  -7.748   2.835  1.00  0.700          C  
ATOM   5095  C   LEU A 343     -64.282  -7.115   4.086  1.00  0.710          C  
ATOM   5096  O   LEU A 343     -64.774  -5.985   4.038  1.00  0.730          O  
ATOM   5097  CB  LEU A 343     -64.598  -8.836   2.232  1.00  0.980          C  
ATOM   5098  CG  LEU A 343     -65.929  -8.399   1.647  1.00  0.980          C  
ATOM   5099  CD1 LEU A 343     -66.282  -9.336   0.477  1.00  0.980          C  
ATOM   5100  CD2 LEU A 343     -67.034  -8.456   2.696  1.00  0.980          C  
ATOM   5101  H   LEU A 343     -62.284  -9.328   2.982  1.00  0.830          H  
ATOM   5102  HA  LEU A 343     -63.562  -6.962   2.104  1.00  0.840          H  
ATOM   5103 1HB  LEU A 343     -64.036  -9.353   1.460  1.00  1.170          H  
ATOM   5104 2HB  LEU A 343     -64.813  -9.554   3.018  1.00  1.170          H  
ATOM   5105  HG  LEU A 343     -65.836  -7.403   1.289  1.00  1.170          H  
ATOM   5106 1HD1 LEU A 343     -67.229  -9.029   0.041  1.00  1.170          H  
ATOM   5107 2HD1 LEU A 343     -65.501  -9.286  -0.283  1.00  1.170          H  
ATOM   5108 3HD1 LEU A 343     -66.368 -10.360   0.836  1.00  1.170          H  
ATOM   5109 1HD2 LEU A 343     -67.980  -8.139   2.242  1.00  1.170          H  
ATOM   5110 2HD2 LEU A 343     -67.139  -9.471   3.067  1.00  1.170          H  
ATOM   5111 3HD2 LEU A 343     -66.820  -7.801   3.529  1.00  1.170          H  
ATOM   5112  N   ALA A 344     -64.250  -7.835   5.215  1.00  0.720          N  
ATOM   5113  CA  ALA A 344     -64.817  -7.312   6.444  1.00  0.760          C  
ATOM   5114  C   ALA A 344     -64.148  -6.017   6.889  1.00  0.720          C  
ATOM   5115  O   ALA A 344     -64.849  -5.094   7.314  1.00  0.740          O  
ATOM   5116  CB  ALA A 344     -64.686  -8.342   7.545  1.00  1.050          C  
ATOM   5117  H   ALA A 344     -63.856  -8.779   5.210  1.00  0.860          H  
ATOM   5118  HA  ALA A 344     -65.874  -7.108   6.266  1.00  0.910          H  
ATOM   5119 1HB  ALA A 344     -65.139  -7.964   8.458  1.00  1.260          H  
ATOM   5120 2HB  ALA A 344     -65.187  -9.260   7.236  1.00  1.260          H  
ATOM   5121 3HB  ALA A 344     -63.629  -8.548   7.717  1.00  1.260          H  
ATOM   5122  N   GLN A 345     -62.808  -5.919   6.780  1.00  0.730          N  
ATOM   5123  CA  GLN A 345     -62.156  -4.678   7.198  1.00  0.790          C  
ATOM   5124  C   GLN A 345     -62.693  -3.529   6.377  1.00  0.780          C  
ATOM   5125  O   GLN A 345     -62.992  -2.453   6.908  1.00  0.840          O  
ATOM   5126  CB  GLN A 345     -60.636  -4.716   7.037  1.00  1.080          C  
ATOM   5127  CG  GLN A 345     -59.961  -3.416   7.544  1.00  1.080          C  
ATOM   5128  CD  GLN A 345     -58.472  -3.370   7.327  1.00  1.080          C  
ATOM   5129  OE1 GLN A 345     -57.857  -4.352   6.905  1.00  1.080          O  
ATOM   5130  NE2 GLN A 345     -57.892  -2.210   7.609  1.00  1.080          N  
ATOM   5131  H   GLN A 345     -62.256  -6.726   6.463  1.00  0.880          H  
ATOM   5132  HA  GLN A 345     -62.397  -4.493   8.246  1.00  0.950          H  
ATOM   5133 1HB  GLN A 345     -60.232  -5.562   7.591  1.00  1.300          H  
ATOM   5134 2HB  GLN A 345     -60.382  -4.863   5.984  1.00  1.300          H  
ATOM   5135 1HG  GLN A 345     -60.388  -2.557   7.032  1.00  1.300          H  
ATOM   5136 2HG  GLN A 345     -60.149  -3.329   8.614  1.00  1.300          H  
ATOM   5137 1HE2 GLN A 345     -56.881  -2.063   7.487  1.00  1.300          H  
ATOM   5138 2HE2 GLN A 345     -58.435  -1.444   7.944  1.00  1.300          H  
ATOM   5139  N   PHE A 346     -62.793  -3.756   5.068  1.00  0.750          N  
ATOM   5140  CA  PHE A 346     -63.328  -2.762   4.172  1.00  0.820          C  
ATOM   5141  C   PHE A 346     -64.748  -2.363   4.528  1.00  0.820          C  
ATOM   5142  O   PHE A 346     -65.025  -1.173   4.678  1.00  0.920          O  
ATOM   5143  CB  PHE A 346     -63.265  -3.253   2.748  1.00  1.120          C  
ATOM   5144  CG  PHE A 346     -63.955  -2.371   1.796  1.00  1.120          C  
ATOM   5145  CD1 PHE A 346     -63.379  -1.203   1.346  1.00  1.120          C  
ATOM   5146  CD2 PHE A 346     -65.211  -2.722   1.344  1.00  1.120          C  
ATOM   5147  CE1 PHE A 346     -64.056  -0.406   0.473  1.00  1.120          C  
ATOM   5148  CE2 PHE A 346     -65.887  -1.931   0.463  1.00  1.120          C  
ATOM   5149  CZ  PHE A 346     -65.318  -0.774   0.034  1.00  1.120          C  
ATOM   5150  H   PHE A 346     -62.479  -4.658   4.687  1.00  0.900          H  
ATOM   5151  HA  PHE A 346     -62.698  -1.876   4.241  1.00  0.980          H  
ATOM   5152 1HB  PHE A 346     -62.221  -3.329   2.470  1.00  1.340          H  
ATOM   5153 2HB  PHE A 346     -63.691  -4.247   2.677  1.00  1.340          H  
ATOM   5154  HD1 PHE A 346     -62.386  -0.912   1.694  1.00  1.340          H  
ATOM   5155  HD2 PHE A 346     -65.662  -3.649   1.705  1.00  1.340          H  
ATOM   5156  HE1 PHE A 346     -63.601   0.517   0.121  1.00  1.340          H  
ATOM   5157  HE2 PHE A 346     -66.883  -2.213   0.108  1.00  1.340          H  
ATOM   5158  HZ  PHE A 346     -65.862  -0.142  -0.665  1.00  1.340          H  
ATOM   5159  N   GLU A 347     -65.652  -3.334   4.723  1.00  0.780          N  
ATOM   5160  CA  GLU A 347     -67.030  -2.962   5.023  1.00  0.880          C  
ATOM   5161  C   GLU A 347     -67.111  -2.113   6.285  1.00  0.840          C  
ATOM   5162  O   GLU A 347     -67.916  -1.186   6.356  1.00  0.940          O  
ATOM   5163  CB  GLU A 347     -67.934  -4.184   5.225  1.00  1.190          C  
ATOM   5164  CG  GLU A 347     -68.312  -4.978   3.981  1.00  1.190          C  
ATOM   5165  CD  GLU A 347     -69.201  -6.155   4.355  1.00  1.190          C  
ATOM   5166  OE1 GLU A 347     -69.225  -6.493   5.515  1.00  1.190          O  
ATOM   5167  OE2 GLU A 347     -69.877  -6.678   3.506  1.00  1.190          O  
ATOM   5168  H   GLU A 347     -65.378  -4.316   4.617  1.00  0.940          H  
ATOM   5169  HA  GLU A 347     -67.415  -2.383   4.189  1.00  1.060          H  
ATOM   5170 1HB  GLU A 347     -67.431  -4.876   5.904  1.00  1.430          H  
ATOM   5171 2HB  GLU A 347     -68.856  -3.869   5.710  1.00  1.430          H  
ATOM   5172 1HG  GLU A 347     -68.839  -4.331   3.281  1.00  1.430          H  
ATOM   5173 2HG  GLU A 347     -67.403  -5.337   3.496  1.00  1.430          H  
ATOM   5174  N   GLN A 348     -66.282  -2.407   7.281  1.00  0.770          N  
ATOM   5175  CA  GLN A 348     -66.291  -1.600   8.489  1.00  0.800          C  
ATOM   5176  C   GLN A 348     -65.804  -0.174   8.176  1.00  0.890          C  
ATOM   5177  O   GLN A 348     -66.414   0.816   8.590  1.00  0.930          O  
ATOM   5178  CB  GLN A 348     -65.387  -2.264   9.529  1.00  1.110          C  
ATOM   5179  CG  GLN A 348     -65.935  -3.588  10.064  1.00  1.110          C  
ATOM   5180  CD  GLN A 348     -64.924  -4.338  10.913  1.00  1.110          C  
ATOM   5181  OE1 GLN A 348     -63.740  -3.984  10.941  1.00  1.110          O  
ATOM   5182  NE2 GLN A 348     -65.380  -5.379  11.597  1.00  1.110          N  
ATOM   5183  H   GLN A 348     -65.674  -3.232   7.203  1.00  0.920          H  
ATOM   5184  HA  GLN A 348     -67.309  -1.544   8.868  1.00  0.960          H  
ATOM   5185 1HB  GLN A 348     -64.412  -2.462   9.083  1.00  1.330          H  
ATOM   5186 2HB  GLN A 348     -65.235  -1.589  10.368  1.00  1.330          H  
ATOM   5187 1HG  GLN A 348     -66.807  -3.377  10.678  1.00  1.330          H  
ATOM   5188 2HG  GLN A 348     -66.219  -4.222   9.228  1.00  1.330          H  
ATOM   5189 1HE2 GLN A 348     -64.757  -5.913  12.170  1.00  1.330          H  
ATOM   5190 2HE2 GLN A 348     -66.345  -5.634  11.541  1.00  1.330          H  
ATOM   5191  N   ALA A 349     -64.738  -0.054   7.370  1.00  0.980          N  
ATOM   5192  CA  ALA A 349     -64.197   1.256   6.996  1.00  1.200          C  
ATOM   5193  C   ALA A 349     -65.242   2.104   6.257  1.00  1.300          C  
ATOM   5194  O   ALA A 349     -65.376   3.314   6.508  1.00  1.490          O  
ATOM   5195  CB  ALA A 349     -62.965   1.067   6.132  1.00  1.590          C  
ATOM   5196  H   ALA A 349     -64.242  -0.904   7.072  1.00  1.180          H  
ATOM   5197  HA  ALA A 349     -63.916   1.779   7.908  1.00  1.440          H  
ATOM   5198 1HB  ALA A 349     -62.554   2.036   5.887  1.00  1.910          H  
ATOM   5199 2HB  ALA A 349     -62.227   0.480   6.675  1.00  1.910          H  
ATOM   5200 3HB  ALA A 349     -63.240   0.542   5.224  1.00  1.910          H  
ATOM   5201  N   VAL A 350     -66.036   1.423   5.426  1.00  1.250          N  
ATOM   5202  CA  VAL A 350     -67.104   1.979   4.602  1.00  1.460          C  
ATOM   5203  C   VAL A 350     -68.189   2.688   5.368  1.00  1.450          C  
ATOM   5204  O   VAL A 350     -68.922   3.475   4.776  1.00  1.680          O  
ATOM   5205  CB  VAL A 350     -67.740   0.894   3.702  1.00  1.960          C  
ATOM   5206  CG1 VAL A 350     -69.035   1.350   3.022  1.00  1.960          C  
ATOM   5207  CG2 VAL A 350     -66.802   0.594   2.624  1.00  1.960          C  
ATOM   5208  H   VAL A 350     -65.810   0.429   5.311  1.00  1.500          H  
ATOM   5209  HA  VAL A 350     -66.641   2.706   3.937  1.00  1.750          H  
ATOM   5210  HB  VAL A 350     -67.943   0.018   4.284  1.00  2.350          H  
ATOM   5211 1HG1 VAL A 350     -69.398   0.546   2.382  1.00  2.350          H  
ATOM   5212 2HG1 VAL A 350     -69.810   1.575   3.748  1.00  2.350          H  
ATOM   5213 3HG1 VAL A 350     -68.830   2.219   2.430  1.00  2.350          H  
ATOM   5214 1HG2 VAL A 350     -67.247  -0.167   2.011  1.00  2.350          H  
ATOM   5215 2HG2 VAL A 350     -66.627   1.484   2.035  1.00  2.350          H  
ATOM   5216 3HG2 VAL A 350     -65.866   0.248   3.016  1.00  2.350          H  
ATOM   5217  N   ASN A 351     -68.320   2.469   6.667  1.00  1.240          N  
ATOM   5218  CA  ASN A 351     -69.385   3.153   7.373  1.00  1.260          C  
ATOM   5219  C   ASN A 351     -69.333   4.676   7.163  1.00  1.350          C  
ATOM   5220  O   ASN A 351     -70.380   5.323   7.061  1.00  1.510          O  
ATOM   5221  CB  ASN A 351     -69.334   2.817   8.848  1.00  1.760          C  
ATOM   5222  CG  ASN A 351     -69.823   1.423   9.145  1.00  1.760          C  
ATOM   5223  OD1 ASN A 351     -70.549   0.804   8.355  1.00  1.760          O  
ATOM   5224  ND2 ASN A 351     -69.439   0.912  10.287  1.00  1.760          N  
ATOM   5225  H   ASN A 351     -67.677   1.838   7.164  1.00  1.490          H  
ATOM   5226  HA  ASN A 351     -70.333   2.798   6.971  1.00  1.510          H  
ATOM   5227 1HB  ASN A 351     -68.301   2.898   9.192  1.00  2.110          H  
ATOM   5228 2HB  ASN A 351     -69.923   3.533   9.410  1.00  2.110          H  
ATOM   5229 1HD2 ASN A 351     -69.726  -0.011  10.541  1.00  2.110          H  
ATOM   5230 2HD2 ASN A 351     -68.849   1.438  10.900  1.00  2.110          H  
ATOM   5231  N   GLU A 352     -68.133   5.258   7.020  1.00  1.360          N  
ATOM   5232  CA  GLU A 352     -68.006   6.703   6.815  1.00  1.660          C  
ATOM   5233  C   GLU A 352     -68.645   7.153   5.488  1.00  2.050          C  
ATOM   5234  O   GLU A 352     -69.197   8.253   5.383  1.00  2.380          O  
ATOM   5235  CB  GLU A 352     -66.540   7.132   6.872  1.00  2.200          C  
ATOM   5236  CG  GLU A 352     -66.311   8.653   6.808  1.00  2.200          C  
ATOM   5237  CD  GLU A 352     -66.900   9.403   7.997  1.00  2.200          C  
ATOM   5238  OE1 GLU A 352     -67.104   8.797   9.021  1.00  2.200          O  
ATOM   5239  OE2 GLU A 352     -67.144  10.583   7.868  1.00  2.200          O  
ATOM   5240  H   GLU A 352     -67.278   4.691   7.070  1.00  1.630          H  
ATOM   5241  HA  GLU A 352     -68.534   7.205   7.626  1.00  1.990          H  
ATOM   5242 1HB  GLU A 352     -66.091   6.762   7.793  1.00  2.640          H  
ATOM   5243 2HB  GLU A 352     -65.999   6.675   6.041  1.00  2.640          H  
ATOM   5244 1HG  GLU A 352     -65.239   8.838   6.778  1.00  2.640          H  
ATOM   5245 2HG  GLU A 352     -66.738   9.047   5.887  1.00  2.640          H  
ATOM   5246  N   SER A 353     -68.609   6.288   4.472  1.00  2.130          N  
ATOM   5247  CA  SER A 353     -69.083   6.588   3.129  1.00  2.650          C  
ATOM   5248  C   SER A 353     -70.597   6.631   3.061  1.00  2.850          C  
ATOM   5249  O   SER A 353     -71.175   7.031   2.047  1.00  3.310          O  
ATOM   5250  CB  SER A 353     -68.563   5.564   2.135  1.00  3.500          C  
ATOM   5251  OG  SER A 353     -67.168   5.644   1.968  1.00  3.500          O  
ATOM   5252  H   SER A 353     -68.227   5.356   4.605  1.00  2.560          H  
ATOM   5253  HA  SER A 353     -68.698   7.567   2.845  1.00  3.180          H  
ATOM   5254 1HB  SER A 353     -68.824   4.576   2.491  1.00  4.200          H  
ATOM   5255 2HB  SER A 353     -69.060   5.700   1.187  1.00  4.200          H  
ATOM   5256  HG  SER A 353     -66.958   5.009   1.277  1.00  4.200          H  
ATOM   5257  N   ARG A 354     -71.274   6.250   4.149  1.00  2.820          N  
ATOM   5258  CA  ARG A 354     -72.725   6.271   4.168  1.00  3.260          C  
ATOM   5259  C   ARG A 354     -73.202   7.716   4.279  1.00  3.260          C  
ATOM   5260  O   ARG A 354     -74.389   8.000   4.123  1.00  3.640          O  
ATOM   5261  CB  ARG A 354     -73.293   5.475   5.332  1.00  4.390          C  
ATOM   5262  CG  ARG A 354     -73.019   3.978   5.291  1.00  4.390          C  
ATOM   5263  CD  ARG A 354     -73.588   3.273   6.486  1.00  4.390          C  
ATOM   5264  NE  ARG A 354     -72.981   3.715   7.750  1.00  4.390          N  
ATOM   5265  CZ  ARG A 354     -73.348   3.279   8.980  1.00  4.390          C  
ATOM   5266  NH1 ARG A 354     -74.302   2.374   9.109  1.00  4.390          N  
ATOM   5267  NH2 ARG A 354     -72.753   3.762  10.063  1.00  4.390          N  
ATOM   5268  H   ARG A 354     -70.780   5.951   4.998  1.00  3.380          H  
ATOM   5269  HA  ARG A 354     -73.097   5.846   3.237  1.00  3.910          H  
ATOM   5270 1HB  ARG A 354     -72.877   5.863   6.259  1.00  5.270          H  
ATOM   5271 2HB  ARG A 354     -74.372   5.612   5.376  1.00  5.270          H  
ATOM   5272 1HG  ARG A 354     -73.464   3.550   4.394  1.00  5.270          H  
ATOM   5273 2HG  ARG A 354     -71.940   3.811   5.273  1.00  5.270          H  
ATOM   5274 1HD  ARG A 354     -74.658   3.463   6.534  1.00  5.270          H  
ATOM   5275 2HD  ARG A 354     -73.407   2.203   6.379  1.00  5.270          H  
ATOM   5276  HE  ARG A 354     -72.236   4.419   7.697  1.00  5.270          H  
ATOM   5277 1HH1 ARG A 354     -74.763   1.999   8.293  1.00  5.270          H  
ATOM   5278 2HH1 ARG A 354     -74.574   2.052  10.027  1.00  5.270          H  
ATOM   5279 1HH2 ARG A 354     -72.032   4.469   9.983  1.00  5.270          H  
ATOM   5280 2HH2 ARG A 354     -73.029   3.438  10.977  1.00  5.270          H  
ATOM   5281  N   ARG A 355     -72.269   8.640   4.546  1.00  3.400          N  
ATOM   5282  CA  ARG A 355     -72.580  10.048   4.664  1.00  4.010          C  
ATOM   5283  C   ARG A 355     -72.453  10.749   3.308  1.00  4.070          C  
ATOM   5284  O   ARG A 355     -72.652  11.962   3.215  1.00  4.280          O  
ATOM   5285  CB  ARG A 355     -71.614  10.710   5.632  1.00  5.370          C  
ATOM   5286  CG  ARG A 355     -71.671  10.192   7.061  1.00  5.370          C  
ATOM   5287  CD  ARG A 355     -70.641  10.841   7.918  1.00  5.370          C  
ATOM   5288  NE  ARG A 355     -70.955  12.243   8.194  1.00  5.370          N  
ATOM   5289  CZ  ARG A 355     -70.087  13.163   8.682  1.00  5.370          C  
ATOM   5290  NH1 ARG A 355     -68.818  12.855   8.923  1.00  5.370          N  
ATOM   5291  NH2 ARG A 355     -70.522  14.396   8.920  1.00  5.370          N  
ATOM   5292  H   ARG A 355     -71.294   8.355   4.685  1.00  4.080          H  
ATOM   5293  HA  ARG A 355     -73.602  10.155   5.029  1.00  4.810          H  
ATOM   5294 1HB  ARG A 355     -70.594  10.564   5.271  1.00  6.440          H  
ATOM   5295 2HB  ARG A 355     -71.800  11.781   5.657  1.00  6.440          H  
ATOM   5296 1HG  ARG A 355     -72.655  10.387   7.483  1.00  6.440          H  
ATOM   5297 2HG  ARG A 355     -71.478   9.116   7.062  1.00  6.440          H  
ATOM   5298 1HD  ARG A 355     -70.566  10.309   8.866  1.00  6.440          H  
ATOM   5299 2HD  ARG A 355     -69.683  10.794   7.401  1.00  6.440          H  
ATOM   5300  HE  ARG A 355     -71.907  12.542   8.034  1.00  6.440          H  
ATOM   5301 1HH1 ARG A 355     -68.437  11.912   8.721  1.00  6.440          H  
ATOM   5302 2HH1 ARG A 355     -68.190  13.555   9.284  1.00  6.440          H  
ATOM   5303 1HH2 ARG A 355     -71.488  14.636   8.738  1.00  6.440          H  
ATOM   5304 2HH2 ARG A 355     -69.892  15.095   9.283  1.00  6.440          H  
ATOM   5305  N   LEU A 356     -72.085  10.003   2.262  1.00  4.400          N  
ATOM   5306  CA  LEU A 356     -71.901  10.582   0.944  1.00  4.870          C  
ATOM   5307  C   LEU A 356     -73.038  10.209   0.003  1.00  5.050          C  
ATOM   5308  O   LEU A 356     -73.611   9.123   0.084  1.00  5.240          O  
ATOM   5309  CB  LEU A 356     -70.536  10.139   0.402  1.00  6.630          C  
ATOM   5310  CG  LEU A 356     -69.283  10.565   1.274  1.00  6.630          C  
ATOM   5311  CD1 LEU A 356     -68.021   9.938   0.705  1.00  6.630          C  
ATOM   5312  CD2 LEU A 356     -69.137  12.086   1.275  1.00  6.630          C  
ATOM   5313  H   LEU A 356     -71.933   8.997   2.365  1.00  5.280          H  
ATOM   5314  HA  LEU A 356     -71.914  11.663   1.034  1.00  5.840          H  
ATOM   5315 1HB  LEU A 356     -70.542   9.051   0.353  1.00  7.960          H  
ATOM   5316 2HB  LEU A 356     -70.410  10.529  -0.611  1.00  7.960          H  
ATOM   5317  HG  LEU A 356     -69.411  10.209   2.299  1.00  7.960          H  
ATOM   5318 1HD1 LEU A 356     -67.165  10.229   1.312  1.00  7.960          H  
ATOM   5319 2HD1 LEU A 356     -68.114   8.864   0.728  1.00  7.960          H  
ATOM   5320 3HD1 LEU A 356     -67.866  10.271  -0.319  1.00  7.960          H  
ATOM   5321 1HD2 LEU A 356     -68.269  12.362   1.874  1.00  7.960          H  
ATOM   5322 2HD2 LEU A 356     -68.998  12.441   0.253  1.00  7.960          H  
ATOM   5323 3HD2 LEU A 356     -70.018  12.555   1.705  1.00  7.960          H  
ATOM   5324  N   ALA A 357     -73.362  11.127  -0.904  1.00  5.420          N  
ATOM   5325  CA  ALA A 357     -74.407  10.913  -1.899  1.00  5.710          C  
ATOM   5326  C   ALA A 357     -74.076   9.760  -2.834  1.00  5.460          C  
ATOM   5327  O   ALA A 357     -72.923   9.576  -3.221  1.00  5.770          O  
ATOM   5328  CB  ALA A 357     -74.626  12.177  -2.712  1.00  7.880          C  
ATOM   5329  H   ALA A 357     -72.858  12.002  -0.903  1.00  6.500          H  
ATOM   5330  HA  ALA A 357     -75.327  10.663  -1.371  1.00  6.850          H  
ATOM   5331 1HB  ALA A 357     -75.430  12.007  -3.429  1.00  9.450          H  
ATOM   5332 2HB  ALA A 357     -74.899  12.995  -2.046  1.00  9.450          H  
ATOM   5333 3HB  ALA A 357     -73.712  12.429  -3.245  1.00  9.450          H  
ATOM   5334  N   GLY A 358     -75.116   9.048  -3.257  1.00  5.370          N  
ATOM   5335  CA  GLY A 358     -75.002   7.927  -4.185  1.00  5.590          C  
ATOM   5336  C   GLY A 358     -76.400   7.453  -4.558  1.00  5.590          C  
ATOM   5337  O   GLY A 358     -77.372   8.169  -4.314  1.00  5.630          O  
ATOM   5338  H   GLY A 358     -76.033   9.272  -2.898  1.00  6.440          H  
ATOM   5339 1HA  GLY A 358     -74.455   8.232  -5.077  1.00  6.710          H  
ATOM   5340 2HA  GLY A 358     -74.449   7.113  -3.725  1.00  6.710          H  
ATOM   5341  N   ALA A 359     -76.486   6.287  -5.197  1.00  5.870          N  
ATOM   5342  CA  ALA A 359     -77.735   5.708  -5.689  1.00  6.180          C  
ATOM   5343  C   ALA A 359     -78.713   5.372  -4.571  1.00  5.910          C  
ATOM   5344  O   ALA A 359     -78.322   4.994  -3.455  1.00  6.190          O  
ATOM   5345  CB  ALA A 359     -77.441   4.464  -6.504  1.00  8.530          C  
ATOM   5346  H   ALA A 359     -75.631   5.738  -5.325  1.00  7.040          H  
ATOM   5347  HA  ALA A 359     -78.214   6.445  -6.332  1.00  7.420          H  
ATOM   5348 1HB  ALA A 359     -78.370   4.054  -6.896  1.00 10.230          H  
ATOM   5349 2HB  ALA A 359     -76.776   4.718  -7.326  1.00 10.230          H  
ATOM   5350 3HB  ALA A 359     -76.961   3.734  -5.878  1.00 10.230          H  
ATOM   5351  N   ASP A 360     -80.000   5.489  -4.906  1.00  5.740          N  
ATOM   5352  CA  ASP A 360     -81.072   5.206  -3.976  1.00  5.920          C  
ATOM   5353  C   ASP A 360     -80.948   3.817  -3.382  1.00  5.580          C  
ATOM   5354  O   ASP A 360     -80.741   2.834  -4.098  1.00  6.140          O  
ATOM   5355  CB  ASP A 360     -82.436   5.265  -4.678  1.00  8.220          C  
ATOM   5356  CG  ASP A 360     -82.890   6.641  -5.168  1.00  8.220          C  
ATOM   5357  OD1 ASP A 360     -82.265   7.625  -4.873  1.00  8.220          O  
ATOM   5358  OD2 ASP A 360     -83.883   6.678  -5.851  1.00  8.220          O  
ATOM   5359  H   ASP A 360     -80.240   5.825  -5.829  1.00  6.890          H  
ATOM   5360  HA  ASP A 360     -81.039   5.939  -3.169  1.00  7.100          H  
ATOM   5361 1HB  ASP A 360     -82.432   4.577  -5.523  1.00  9.860          H  
ATOM   5362 2HB  ASP A 360     -83.189   4.913  -3.988  1.00  9.860          H  
ATOM   5363  N   PHE A 361     -81.112   3.761  -2.068  1.00  4.900          N  
ATOM   5364  CA  PHE A 361     -81.094   2.547  -1.261  1.00  4.810          C  
ATOM   5365  C   PHE A 361     -79.819   1.703  -1.277  1.00  4.060          C  
ATOM   5366  O   PHE A 361     -79.904   0.517  -0.943  1.00  4.200          O  
ATOM   5367  CB  PHE A 361     -82.242   1.620  -1.684  1.00  6.770          C  
ATOM   5368  CG  PHE A 361     -83.597   2.249  -1.653  1.00  6.770          C  
ATOM   5369  CD1 PHE A 361     -84.228   2.588  -2.835  1.00  6.770          C  
ATOM   5370  CD2 PHE A 361     -84.247   2.498  -0.455  1.00  6.770          C  
ATOM   5371  CE1 PHE A 361     -85.474   3.169  -2.828  1.00  6.770          C  
ATOM   5372  CE2 PHE A 361     -85.498   3.078  -0.444  1.00  6.770          C  
ATOM   5373  CZ  PHE A 361     -86.111   3.414  -1.633  1.00  6.770          C  
ATOM   5374  H   PHE A 361     -81.264   4.635  -1.588  1.00  5.880          H  
ATOM   5375  HA  PHE A 361     -81.267   2.851  -0.229  1.00  5.770          H  
ATOM   5376 1HB  PHE A 361     -82.059   1.246  -2.691  1.00  8.120          H  
ATOM   5377 2HB  PHE A 361     -82.263   0.755  -1.026  1.00  8.120          H  
ATOM   5378  HD1 PHE A 361     -83.719   2.391  -3.784  1.00  8.120          H  
ATOM   5379  HD2 PHE A 361     -83.764   2.231   0.486  1.00  8.120          H  
ATOM   5380  HE1 PHE A 361     -85.958   3.433  -3.769  1.00  8.120          H  
ATOM   5381  HE2 PHE A 361     -86.004   3.270   0.504  1.00  8.120          H  
ATOM   5382  HZ  PHE A 361     -87.100   3.871  -1.625  1.00  8.120          H  
ATOM   5383  N   THR A 362     -78.634   2.251  -1.594  1.00  3.580          N  
ATOM   5384  CA  THR A 362     -77.491   1.338  -1.540  1.00  3.010          C  
ATOM   5385  C   THR A 362     -76.167   1.984  -1.040  1.00  2.130          C  
ATOM   5386  O   THR A 362     -75.924   3.170  -1.272  1.00  2.440          O  
ATOM   5387  CB  THR A 362     -77.299   0.717  -2.944  1.00  4.440          C  
ATOM   5388  OG1 THR A 362     -76.280  -0.269  -2.912  1.00  4.440          O  
ATOM   5389  CG2 THR A 362     -76.924   1.780  -3.931  1.00  4.440          C  
ATOM   5390  H   THR A 362     -78.526   3.225  -1.901  1.00  4.300          H  
ATOM   5391  HA  THR A 362     -77.776   0.536  -0.882  1.00  3.610          H  
ATOM   5392  HB  THR A 362     -78.233   0.250  -3.257  1.00  5.330          H  
ATOM   5393  HG1 THR A 362     -76.248  -0.704  -3.771  1.00  5.330          H  
ATOM   5394 1HG2 THR A 362     -76.806   1.333  -4.915  1.00  5.330          H  
ATOM   5395 2HG2 THR A 362     -77.714   2.522  -3.962  1.00  5.330          H  
ATOM   5396 3HG2 THR A 362     -75.987   2.256  -3.646  1.00  5.330          H  
ATOM   5397  N   PRO A 363     -75.346   1.241  -0.252  1.00  1.650          N  
ATOM   5398  CA  PRO A 363     -74.006   1.561   0.228  1.00  1.420          C  
ATOM   5399  C   PRO A 363     -72.977   1.143  -0.822  1.00  1.000          C  
ATOM   5400  O   PRO A 363     -73.360   0.581  -1.838  1.00  1.280          O  
ATOM   5401  CB  PRO A 363     -73.893   0.689   1.481  1.00  2.130          C  
ATOM   5402  CG  PRO A 363     -74.660  -0.552   1.116  1.00  2.130          C  
ATOM   5403  CD  PRO A 363     -75.832  -0.065   0.290  1.00  2.130          C  
ATOM   5404  HA  PRO A 363     -73.956   2.630   0.461  1.00  1.700          H  
ATOM   5405 1HB  PRO A 363     -72.836   0.461   1.700  1.00  2.560          H  
ATOM   5406 2HB  PRO A 363     -74.301   1.216   2.355  1.00  2.560          H  
ATOM   5407 1HG  PRO A 363     -73.999  -1.236   0.544  1.00  2.560          H  
ATOM   5408 2HG  PRO A 363     -74.965  -1.094   2.023  1.00  2.560          H  
ATOM   5409 1HD  PRO A 363     -76.005  -0.791  -0.518  1.00  2.560          H  
ATOM   5410 2HD  PRO A 363     -76.707   0.070   0.947  1.00  2.560          H  
ATOM   5411  N   PRO A 364     -71.690   1.457  -0.636  1.00  1.000          N  
ATOM   5412  CA  PRO A 364     -70.607   0.813  -1.362  1.00  1.060          C  
ATOM   5413  C   PRO A 364     -70.730  -0.684  -1.036  1.00  0.710          C  
ATOM   5414  O   PRO A 364     -71.165  -1.054   0.052  1.00  0.770          O  
ATOM   5415  CB  PRO A 364     -69.357   1.482  -0.776  1.00  1.590          C  
ATOM   5416  CG  PRO A 364     -69.869   2.848  -0.303  1.00  1.590          C  
ATOM   5417  CD  PRO A 364     -71.285   2.573   0.221  1.00  1.590          C  
ATOM   5418  HA  PRO A 364     -70.705   0.991  -2.435  1.00  1.270          H  
ATOM   5419 1HB  PRO A 364     -68.930   0.861   0.017  1.00  1.910          H  
ATOM   5420 2HB  PRO A 364     -68.587   1.559  -1.567  1.00  1.910          H  
ATOM   5421 1HG  PRO A 364     -69.201   3.264   0.445  1.00  1.910          H  
ATOM   5422 2HG  PRO A 364     -69.869   3.552  -1.143  1.00  1.910          H  
ATOM   5423 1HD  PRO A 364     -71.270   2.272   1.276  1.00  1.910          H  
ATOM   5424 2HD  PRO A 364     -71.912   3.456   0.049  1.00  1.910          H  
ATOM   5425  N   ILE A 365     -70.333  -1.520  -1.984  1.00  0.620          N  
ATOM   5426  CA  ILE A 365     -70.467  -2.979  -1.881  1.00  0.520          C  
ATOM   5427  C   ILE A 365     -69.170  -3.729  -2.044  1.00  0.510          C  
ATOM   5428  O   ILE A 365     -68.284  -3.282  -2.759  1.00  0.710          O  
ATOM   5429  CB  ILE A 365     -71.498  -3.487  -2.933  1.00  0.770          C  
ATOM   5430  CG1 ILE A 365     -72.918  -2.955  -2.562  1.00  0.770          C  
ATOM   5431  CG2 ILE A 365     -71.452  -5.043  -3.156  1.00  0.770          C  
ATOM   5432  CD1 ILE A 365     -73.986  -3.173  -3.630  1.00  0.770          C  
ATOM   5433  H   ILE A 365     -69.928  -1.119  -2.839  1.00  0.740          H  
ATOM   5434  HA  ILE A 365     -70.859  -3.209  -0.892  1.00  0.620          H  
ATOM   5435  HB  ILE A 365     -71.260  -3.013  -3.864  1.00  0.920          H  
ATOM   5436 1HG1 ILE A 365     -73.241  -3.427  -1.638  1.00  0.920          H  
ATOM   5437 2HG1 ILE A 365     -72.857  -1.881  -2.394  1.00  0.920          H  
ATOM   5438 1HG2 ILE A 365     -72.159  -5.327  -3.927  1.00  0.920          H  
ATOM   5439 2HG2 ILE A 365     -70.469  -5.355  -3.485  1.00  0.920          H  
ATOM   5440 3HG2 ILE A 365     -71.706  -5.562  -2.232  1.00  0.920          H  
ATOM   5441 1HD1 ILE A 365     -74.928  -2.752  -3.279  1.00  0.920          H  
ATOM   5442 2HD1 ILE A 365     -73.690  -2.670  -4.554  1.00  0.920          H  
ATOM   5443 3HD1 ILE A 365     -74.129  -4.227  -3.830  1.00  0.920          H  
ATOM   5444  N   ALA A 366     -69.039  -4.861  -1.360  1.00  0.540          N  
ATOM   5445  CA  ALA A 366     -67.858  -5.670  -1.566  1.00  0.550          C  
ATOM   5446  C   ALA A 366     -68.246  -7.116  -1.824  1.00  0.530          C  
ATOM   5447  O   ALA A 366     -69.197  -7.638  -1.236  1.00  0.660          O  
ATOM   5448  CB  ALA A 366     -66.940  -5.568  -0.387  1.00  0.770          C  
ATOM   5449  H   ALA A 366     -69.776  -5.176  -0.743  1.00  0.650          H  
ATOM   5450  HA  ALA A 366     -67.354  -5.303  -2.447  1.00  0.660          H  
ATOM   5451 1HB  ALA A 366     -66.067  -6.159  -0.597  1.00  0.920          H  
ATOM   5452 2HB  ALA A 366     -66.664  -4.549  -0.256  1.00  0.920          H  
ATOM   5453 3HB  ALA A 366     -67.447  -5.934   0.502  1.00  0.920          H  
ATOM   5454  N   LEU A 367     -67.495  -7.735  -2.728  1.00  0.460          N  
ATOM   5455  CA  LEU A 367     -67.700  -9.110  -3.163  1.00  0.520          C  
ATOM   5456  C   LEU A 367     -66.386  -9.893  -3.086  1.00  0.490          C  
ATOM   5457  O   LEU A 367     -65.335  -9.276  -3.165  1.00  0.480          O  
ATOM   5458  CB  LEU A 367     -68.166  -9.072  -4.626  1.00  0.700          C  
ATOM   5459  CG  LEU A 367     -69.496  -8.286  -4.925  1.00  0.700          C  
ATOM   5460  CD1 LEU A 367     -69.659  -8.130  -6.423  1.00  0.700          C  
ATOM   5461  CD2 LEU A 367     -70.693  -9.016  -4.342  1.00  0.700          C  
ATOM   5462  H   LEU A 367     -66.723  -7.191  -3.119  1.00  0.550          H  
ATOM   5463  HA  LEU A 367     -68.455  -9.553  -2.533  1.00  0.620          H  
ATOM   5464 1HB  LEU A 367     -67.375  -8.620  -5.224  1.00  0.840          H  
ATOM   5465 2HB  LEU A 367     -68.282 -10.085  -4.953  1.00  0.840          H  
ATOM   5466  HG  LEU A 367     -69.436  -7.295  -4.490  1.00  0.840          H  
ATOM   5467 1HD1 LEU A 367     -70.572  -7.570  -6.642  1.00  0.840          H  
ATOM   5468 2HD1 LEU A 367     -68.815  -7.597  -6.815  1.00  0.840          H  
ATOM   5469 3HD1 LEU A 367     -69.710  -9.083  -6.890  1.00  0.840          H  
ATOM   5470 1HD2 LEU A 367     -71.600  -8.450  -4.561  1.00  0.840          H  
ATOM   5471 2HD2 LEU A 367     -70.777 -10.006  -4.771  1.00  0.840          H  
ATOM   5472 3HD2 LEU A 367     -70.585  -9.102  -3.261  1.00  0.840          H  
ATOM   5473  N   PRO A 368     -66.384 -11.208  -2.849  1.00  0.520          N  
ATOM   5474  CA  PRO A 368     -65.198 -12.038  -3.006  1.00  0.530          C  
ATOM   5475  C   PRO A 368     -64.699 -11.927  -4.450  1.00  0.530          C  
ATOM   5476  O   PRO A 368     -65.506 -12.019  -5.361  1.00  0.560          O  
ATOM   5477  CB  PRO A 368     -65.755 -13.440  -2.725  1.00  0.800          C  
ATOM   5478  CG  PRO A 368     -66.961 -13.197  -1.819  1.00  0.800          C  
ATOM   5479  CD  PRO A 368     -67.566 -11.893  -2.313  1.00  0.800          C  
ATOM   5480  HA  PRO A 368     -64.423 -11.744  -2.283  1.00  0.640          H  
ATOM   5481 1HB  PRO A 368     -66.017 -13.936  -3.672  1.00  0.950          H  
ATOM   5482 2HB  PRO A 368     -64.976 -14.054  -2.247  1.00  0.950          H  
ATOM   5483 1HG  PRO A 368     -67.666 -14.041  -1.896  1.00  0.950          H  
ATOM   5484 2HG  PRO A 368     -66.640 -13.144  -0.769  1.00  0.950          H  
ATOM   5485 1HD  PRO A 368     -68.314 -12.058  -3.093  1.00  0.950          H  
ATOM   5486 2HD  PRO A 368     -67.977 -11.358  -1.444  1.00  0.950          H  
ATOM   5487  N   LEU A 369     -63.395 -11.755  -4.653  1.00  0.540          N  
ATOM   5488  CA  LEU A 369     -62.782 -11.676  -5.985  1.00  0.560          C  
ATOM   5489  C   LEU A 369     -61.339 -12.135  -5.957  1.00  0.550          C  
ATOM   5490  O   LEU A 369     -60.553 -11.704  -5.119  1.00  0.590          O  
ATOM   5491  CB  LEU A 369     -62.820 -10.253  -6.557  1.00  0.780          C  
ATOM   5492  CG  LEU A 369     -62.164  -9.980  -8.010  1.00  0.780          C  
ATOM   5493  CD1 LEU A 369     -62.895 -10.688  -9.113  1.00  0.780          C  
ATOM   5494  CD2 LEU A 369     -62.218  -8.508  -8.298  1.00  0.780          C  
ATOM   5495  H   LEU A 369     -62.797 -11.688  -3.834  1.00  0.650          H  
ATOM   5496  HA  LEU A 369     -63.334 -12.318  -6.650  1.00  0.670          H  
ATOM   5497 1HB  LEU A 369     -63.840  -9.895  -6.548  1.00  0.930          H  
ATOM   5498 2HB  LEU A 369     -62.241  -9.659  -5.875  1.00  0.930          H  
ATOM   5499  HG  LEU A 369     -61.123 -10.316  -8.008  1.00  0.930          H  
ATOM   5500 1HD1 LEU A 369     -62.416 -10.446 -10.047  1.00  0.930          H  
ATOM   5501 2HD1 LEU A 369     -62.867 -11.761  -8.953  1.00  0.930          H  
ATOM   5502 3HD1 LEU A 369     -63.910 -10.355  -9.154  1.00  0.930          H  
ATOM   5503 1HD2 LEU A 369     -61.763  -8.307  -9.267  1.00  0.930          H  
ATOM   5504 2HD2 LEU A 369     -63.250  -8.164  -8.310  1.00  0.930          H  
ATOM   5505 3HD2 LEU A 369     -61.675  -8.003  -7.525  1.00  0.930          H  
ATOM   5506  N   ASP A 370     -60.950 -12.927  -6.928  1.00  0.590          N  
ATOM   5507  CA  ASP A 370     -59.567 -13.326  -7.021  1.00  0.600          C  
ATOM   5508  C   ASP A 370     -59.164 -13.224  -8.485  1.00  0.600          C  
ATOM   5509  O   ASP A 370     -59.645 -14.023  -9.284  1.00  0.610          O  
ATOM   5510  CB  ASP A 370     -59.356 -14.735  -6.456  1.00  0.840          C  
ATOM   5511  CG  ASP A 370     -57.867 -15.186  -6.439  1.00  0.840          C  
ATOM   5512  OD1 ASP A 370     -57.082 -14.775  -7.302  1.00  0.840          O  
ATOM   5513  OD2 ASP A 370     -57.513 -15.924  -5.534  1.00  0.840          O  
ATOM   5514  H   ASP A 370     -61.625 -13.300  -7.583  1.00  0.710          H  
ATOM   5515  HA  ASP A 370     -58.993 -12.653  -6.402  1.00  0.720          H  
ATOM   5516 1HB  ASP A 370     -59.738 -14.764  -5.427  1.00  1.000          H  
ATOM   5517 2HB  ASP A 370     -59.937 -15.454  -7.035  1.00  1.000          H  
ATOM   5518  N   PRO A 371     -58.291 -12.269  -8.879  1.00  0.640          N  
ATOM   5519  CA  PRO A 371     -57.918 -11.955 -10.250  1.00  0.700          C  
ATOM   5520  C   PRO A 371     -57.285 -13.137 -10.970  1.00  0.690          C  
ATOM   5521  O   PRO A 371     -57.173 -13.126 -12.184  1.00  0.710          O  
ATOM   5522  CB  PRO A 371     -56.916 -10.803 -10.099  1.00  1.050          C  
ATOM   5523  CG  PRO A 371     -56.371 -10.936  -8.698  1.00  1.050          C  
ATOM   5524  CD  PRO A 371     -57.523 -11.490  -7.870  1.00  1.050          C  
ATOM   5525  HA  PRO A 371     -58.806 -11.598 -10.785  1.00  0.840          H  
ATOM   5526 1HB  PRO A 371     -56.128 -10.903 -10.870  1.00  1.260          H  
ATOM   5527 2HB  PRO A 371     -57.414  -9.849 -10.293  1.00  1.260          H  
ATOM   5528 1HG  PRO A 371     -55.488 -11.595  -8.697  1.00  1.260          H  
ATOM   5529 2HG  PRO A 371     -56.027  -9.951  -8.333  1.00  1.260          H  
ATOM   5530 1HD  PRO A 371     -57.066 -12.154  -7.114  1.00  1.260          H  
ATOM   5531 2HD  PRO A 371     -58.139 -10.685  -7.425  1.00  1.260          H  
ATOM   5532  N   ARG A 372     -56.827 -14.142 -10.230  1.00  0.690          N  
ATOM   5533  CA  ARG A 372     -56.199 -15.295 -10.843  1.00  0.750          C  
ATOM   5534  C   ARG A 372     -57.233 -16.347 -11.263  1.00  0.720          C  
ATOM   5535  O   ARG A 372     -56.893 -17.333 -11.909  1.00  0.810          O  
ATOM   5536  CB  ARG A 372     -55.255 -15.922  -9.843  1.00  1.030          C  
ATOM   5537  CG  ARG A 372     -54.136 -15.000  -9.386  1.00  1.030          C  
ATOM   5538  CD  ARG A 372     -53.365 -15.571  -8.254  1.00  1.030          C  
ATOM   5539  NE  ARG A 372     -54.212 -15.769  -7.080  1.00  1.030          N  
ATOM   5540  CZ  ARG A 372     -53.810 -16.269  -5.885  1.00  1.030          C  
ATOM   5541  NH1 ARG A 372     -52.533 -16.573  -5.649  1.00  1.030          N  
ATOM   5542  NH2 ARG A 372     -54.721 -16.452  -4.939  1.00  1.030          N  
ATOM   5543  H   ARG A 372     -56.939 -14.153  -9.203  1.00  0.830          H  
ATOM   5544  HA  ARG A 372     -55.642 -14.967 -11.723  1.00  0.900          H  
ATOM   5545 1HB  ARG A 372     -55.824 -16.242  -8.973  1.00  1.230          H  
ATOM   5546 2HB  ARG A 372     -54.796 -16.808 -10.279  1.00  1.230          H  
ATOM   5547 1HG  ARG A 372     -53.449 -14.822 -10.215  1.00  1.230          H  
ATOM   5548 2HG  ARG A 372     -54.557 -14.052  -9.056  1.00  1.230          H  
ATOM   5549 1HD  ARG A 372     -52.914 -16.520  -8.536  1.00  1.230          H  
ATOM   5550 2HD  ARG A 372     -52.604 -14.872  -7.983  1.00  1.230          H  
ATOM   5551  HE  ARG A 372     -55.217 -15.531  -7.173  1.00  1.230          H  
ATOM   5552 1HH1 ARG A 372     -51.798 -16.393  -6.357  1.00  1.230          H  
ATOM   5553 2HH1 ARG A 372     -52.256 -16.938  -4.754  1.00  1.230          H  
ATOM   5554 1HH2 ARG A 372     -55.719 -16.224  -5.138  1.00  1.230          H  
ATOM   5555 2HH2 ARG A 372     -54.461 -16.822  -4.045  1.00  1.230          H  
ATOM   5556  N   ASP A 373     -58.488 -16.178 -10.826  1.00  0.630          N  
ATOM   5557  CA  ASP A 373     -59.535 -17.176 -11.043  1.00  0.630          C  
ATOM   5558  C   ASP A 373     -60.760 -16.751 -11.843  1.00  0.610          C  
ATOM   5559  O   ASP A 373     -61.679 -16.151 -11.278  1.00  0.620          O  
ATOM   5560  CB  ASP A 373     -60.131 -17.651  -9.721  1.00  0.880          C  
ATOM   5561  CG  ASP A 373     -61.259 -18.683 -10.002  1.00  0.880          C  
ATOM   5562  OD1 ASP A 373     -61.218 -19.302 -11.061  1.00  0.880          O  
ATOM   5563  OD2 ASP A 373     -62.214 -18.753  -9.239  1.00  0.880          O  
ATOM   5564  H   ASP A 373     -58.731 -15.322 -10.320  1.00  0.760          H  
ATOM   5565  HA  ASP A 373     -59.065 -18.036 -11.508  1.00  0.760          H  
ATOM   5566 1HB  ASP A 373     -59.355 -18.114  -9.108  1.00  1.060          H  
ATOM   5567 2HB  ASP A 373     -60.528 -16.795  -9.166  1.00  1.060          H  
ATOM   5568  N   PRO A 374     -60.859 -17.088 -13.132  1.00  0.640          N  
ATOM   5569  CA  PRO A 374     -61.989 -16.770 -13.972  1.00  0.670          C  
ATOM   5570  C   PRO A 374     -63.354 -17.162 -13.366  1.00  0.690          C  
ATOM   5571  O   PRO A 374     -64.341 -16.479 -13.627  1.00  0.730          O  
ATOM   5572  CB  PRO A 374     -61.686 -17.606 -15.224  1.00  1.010          C  
ATOM   5573  CG  PRO A 374     -60.172 -17.675 -15.267  1.00  1.010          C  
ATOM   5574  CD  PRO A 374     -59.763 -17.797 -13.815  1.00  1.010          C  
ATOM   5575  HA  PRO A 374     -61.969 -15.706 -14.224  1.00  0.800          H  
ATOM   5576 1HB  PRO A 374     -62.153 -18.602 -15.136  1.00  1.210          H  
ATOM   5577 2HB  PRO A 374     -62.125 -17.128 -16.112  1.00  1.210          H  
ATOM   5578 1HG  PRO A 374     -59.851 -18.545 -15.876  1.00  1.210          H  
ATOM   5579 2HG  PRO A 374     -59.761 -16.784 -15.753  1.00  1.210          H  
ATOM   5580 1HD  PRO A 374     -59.732 -18.857 -13.509  1.00  1.210          H  
ATOM   5581 2HD  PRO A 374     -58.804 -17.282 -13.659  1.00  1.210          H  
ATOM   5582  N   ALA A 375     -63.457 -18.254 -12.574  1.00  0.700          N  
ATOM   5583  CA  ALA A 375     -64.777 -18.620 -12.039  1.00  0.740          C  
ATOM   5584  C   ALA A 375     -65.311 -17.566 -11.077  1.00  0.700          C  
ATOM   5585  O   ALA A 375     -66.422 -17.040 -11.252  1.00  0.760          O  
ATOM   5586  CB  ALA A 375     -64.718 -19.970 -11.355  1.00  1.020          C  
ATOM   5587  H   ALA A 375     -62.650 -18.842 -12.297  1.00  0.840          H  
ATOM   5588  HA  ALA A 375     -65.470 -18.683 -12.880  1.00  0.890          H  
ATOM   5589 1HB  ALA A 375     -65.707 -20.240 -10.996  1.00  1.220          H  
ATOM   5590 2HB  ALA A 375     -64.366 -20.715 -12.063  1.00  1.220          H  
ATOM   5591 3HB  ALA A 375     -64.027 -19.921 -10.513  1.00  1.220          H  
ATOM   5592  N   THR A 376     -64.489 -17.223 -10.084  1.00  0.640          N  
ATOM   5593  CA  THR A 376     -64.844 -16.210  -9.110  1.00  0.600          C  
ATOM   5594  C   THR A 376     -65.042 -14.881  -9.814  1.00  0.610          C  
ATOM   5595  O   THR A 376     -65.938 -14.113  -9.461  1.00  0.700          O  
ATOM   5596  CB  THR A 376     -63.764 -16.036  -8.021  1.00  0.860          C  
ATOM   5597  OG1 THR A 376     -63.572 -17.276  -7.321  1.00  0.860          O  
ATOM   5598  CG2 THR A 376     -64.242 -14.958  -7.007  1.00  0.860          C  
ATOM   5599  H   THR A 376     -63.605 -17.730  -9.959  1.00  0.770          H  
ATOM   5600  HA  THR A 376     -65.781 -16.491  -8.634  1.00  0.720          H  
ATOM   5601  HB  THR A 376     -62.820 -15.730  -8.481  1.00  1.030          H  
ATOM   5602  HG1 THR A 376     -63.080 -17.898  -7.917  1.00  1.030          H  
ATOM   5603 1HG2 THR A 376     -63.489 -14.832  -6.229  1.00  1.030          H  
ATOM   5604 2HG2 THR A 376     -64.396 -14.018  -7.511  1.00  1.030          H  
ATOM   5605 3HG2 THR A 376     -65.179 -15.273  -6.552  1.00  1.030          H  
ATOM   5606  N   ILE A 377     -64.180 -14.580 -10.783  1.00  0.560          N  
ATOM   5607  CA  ILE A 377     -64.266 -13.303 -11.455  1.00  0.560          C  
ATOM   5608  C   ILE A 377     -65.616 -13.181 -12.174  1.00  0.610          C  
ATOM   5609  O   ILE A 377     -66.268 -12.131 -12.084  1.00  0.620          O  
ATOM   5610  CB  ILE A 377     -63.116 -13.138 -12.461  1.00  0.780          C  
ATOM   5611  CG1 ILE A 377     -61.754 -13.041 -11.757  1.00  0.780          C  
ATOM   5612  CG2 ILE A 377     -63.352 -11.891 -13.191  1.00  0.780          C  
ATOM   5613  CD1 ILE A 377     -60.587 -13.215 -12.682  1.00  0.780          C  
ATOM   5614  H   ILE A 377     -63.443 -15.252 -11.037  1.00  0.670          H  
ATOM   5615  HA  ILE A 377     -64.207 -12.516 -10.720  1.00  0.670          H  
ATOM   5616  HB  ILE A 377     -63.096 -13.976 -13.140  1.00  0.940          H  
ATOM   5617 1HG1 ILE A 377     -61.650 -12.088 -11.297  1.00  0.940          H  
ATOM   5618 2HG1 ILE A 377     -61.704 -13.795 -10.984  1.00  0.940          H  
ATOM   5619 1HG2 ILE A 377     -62.582 -11.732 -13.917  1.00  0.940          H  
ATOM   5620 2HG2 ILE A 377     -64.287 -11.968 -13.685  1.00  0.940          H  
ATOM   5621 3HG2 ILE A 377     -63.374 -11.057 -12.492  1.00  0.940          H  
ATOM   5622 1HD1 ILE A 377     -59.704 -13.157 -12.126  1.00  0.940          H  
ATOM   5623 2HD1 ILE A 377     -60.629 -14.180 -13.151  1.00  0.940          H  
ATOM   5624 3HD1 ILE A 377     -60.571 -12.453 -13.444  1.00  0.940          H  
ATOM   5625  N   ASP A 378     -66.038 -14.221 -12.912  1.00  0.660          N  
ATOM   5626  CA  ASP A 378     -67.325 -14.150 -13.586  1.00  0.730          C  
ATOM   5627  C   ASP A 378     -68.444 -13.940 -12.573  1.00  0.730          C  
ATOM   5628  O   ASP A 378     -69.360 -13.148 -12.823  1.00  0.740          O  
ATOM   5629  CB  ASP A 378     -67.614 -15.420 -14.410  1.00  0.990          C  
ATOM   5630  CG  ASP A 378     -66.792 -15.590 -15.758  1.00  0.990          C  
ATOM   5631  OD1 ASP A 378     -66.177 -14.652 -16.228  1.00  0.990          O  
ATOM   5632  OD2 ASP A 378     -66.845 -16.661 -16.306  1.00  0.990          O  
ATOM   5633  H   ASP A 378     -65.453 -15.059 -13.019  1.00  0.790          H  
ATOM   5634  HA  ASP A 378     -67.322 -13.301 -14.248  1.00  0.880          H  
ATOM   5635 1HB  ASP A 378     -67.393 -16.289 -13.780  1.00  1.190          H  
ATOM   5636 2HB  ASP A 378     -68.679 -15.460 -14.647  1.00  1.190          H  
ATOM   5637  N   ALA A 379     -68.356 -14.600 -11.406  1.00  0.730          N  
ATOM   5638  CA  ALA A 379     -69.388 -14.442 -10.388  1.00  0.770          C  
ATOM   5639  C   ALA A 379     -69.511 -12.993  -9.939  1.00  0.710          C  
ATOM   5640  O   ALA A 379     -70.626 -12.488  -9.836  1.00  0.740          O  
ATOM   5641  CB  ALA A 379     -69.091 -15.314  -9.187  1.00  1.060          C  
ATOM   5642  H   ALA A 379     -67.595 -15.277 -11.266  1.00  0.880          H  
ATOM   5643  HA  ALA A 379     -70.337 -14.747 -10.826  1.00  0.920          H  
ATOM   5644 1HB  ALA A 379     -69.887 -15.204  -8.471  1.00  1.270          H  
ATOM   5645 2HB  ALA A 379     -69.023 -16.352  -9.502  1.00  1.270          H  
ATOM   5646 3HB  ALA A 379     -68.152 -15.013  -8.734  1.00  1.270          H  
ATOM   5647  N   VAL A 380     -68.376 -12.304  -9.785  1.00  0.650          N  
ATOM   5648  CA  VAL A 380     -68.354 -10.902  -9.372  1.00  0.630          C  
ATOM   5649  C   VAL A 380     -69.059  -9.976 -10.333  1.00  0.560          C  
ATOM   5650  O   VAL A 380     -69.831  -9.108  -9.904  1.00  0.560          O  
ATOM   5651  CB  VAL A 380     -66.906 -10.463  -9.137  1.00  0.890          C  
ATOM   5652  CG1 VAL A 380     -66.764  -8.949  -8.947  1.00  0.890          C  
ATOM   5653  CG2 VAL A 380     -66.461 -11.151  -7.889  1.00  0.890          C  
ATOM   5654  H   VAL A 380     -67.495 -12.827  -9.870  1.00  0.780          H  
ATOM   5655  HA  VAL A 380     -68.866 -10.829  -8.431  1.00  0.760          H  
ATOM   5656  HB  VAL A 380     -66.292 -10.766  -9.980  1.00  1.070          H  
ATOM   5657 1HG1 VAL A 380     -65.723  -8.709  -8.756  1.00  1.070          H  
ATOM   5658 2HG1 VAL A 380     -67.090  -8.417  -9.843  1.00  1.070          H  
ATOM   5659 3HG1 VAL A 380     -67.354  -8.639  -8.113  1.00  1.070          H  
ATOM   5660 1HG2 VAL A 380     -65.459 -10.908  -7.671  1.00  1.070          H  
ATOM   5661 2HG2 VAL A 380     -67.083 -10.834  -7.061  1.00  1.070          H  
ATOM   5662 3HG2 VAL A 380     -66.542 -12.223  -7.996  1.00  1.070          H  
ATOM   5663  N   PHE A 381     -68.813 -10.137 -11.619  1.00  0.550          N  
ATOM   5664  CA  PHE A 381     -69.509  -9.283 -12.565  1.00  0.580          C  
ATOM   5665  C   PHE A 381     -71.015  -9.580 -12.562  1.00  0.640          C  
ATOM   5666  O   PHE A 381     -71.836  -8.650 -12.620  1.00  0.670          O  
ATOM   5667  CB  PHE A 381     -68.886  -9.411 -13.938  1.00  0.800          C  
ATOM   5668  CG  PHE A 381     -67.602  -8.642 -14.040  1.00  0.800          C  
ATOM   5669  CD1 PHE A 381     -66.405  -9.250 -13.789  1.00  0.800          C  
ATOM   5670  CD2 PHE A 381     -67.597  -7.303 -14.376  1.00  0.800          C  
ATOM   5671  CE1 PHE A 381     -65.231  -8.551 -13.864  1.00  0.800          C  
ATOM   5672  CE2 PHE A 381     -66.427  -6.611 -14.467  1.00  0.800          C  
ATOM   5673  CZ  PHE A 381     -65.238  -7.255 -14.205  1.00  0.800          C  
ATOM   5674  H   PHE A 381     -68.119 -10.838 -11.909  1.00  0.660          H  
ATOM   5675  HA  PHE A 381     -69.373  -8.249 -12.246  1.00  0.700          H  
ATOM   5676 1HB  PHE A 381     -68.673 -10.461 -14.131  1.00  0.960          H  
ATOM   5677 2HB  PHE A 381     -69.572  -9.065 -14.694  1.00  0.960          H  
ATOM   5678  HD1 PHE A 381     -66.392 -10.298 -13.521  1.00  0.960          H  
ATOM   5679  HD2 PHE A 381     -68.536  -6.798 -14.569  1.00  0.960          H  
ATOM   5680  HE1 PHE A 381     -64.283  -9.041 -13.652  1.00  0.960          H  
ATOM   5681  HE2 PHE A 381     -66.436  -5.557 -14.738  1.00  0.960          H  
ATOM   5682  HZ  PHE A 381     -64.297  -6.731 -14.255  1.00  0.960          H  
ATOM   5683  N   ASP A 382     -71.400 -10.864 -12.467  1.00  0.700          N  
ATOM   5684  CA  ASP A 382     -72.823 -11.185 -12.417  1.00  0.820          C  
ATOM   5685  C   ASP A 382     -73.463 -10.630 -11.139  1.00  0.820          C  
ATOM   5686  O   ASP A 382     -74.581 -10.106 -11.186  1.00  0.890          O  
ATOM   5687  CB  ASP A 382     -73.066 -12.694 -12.485  1.00  1.100          C  
ATOM   5688  CG  ASP A 382     -72.811 -13.325 -13.872  1.00  1.100          C  
ATOM   5689  OD1 ASP A 382     -72.681 -12.617 -14.849  1.00  1.100          O  
ATOM   5690  OD2 ASP A 382     -72.778 -14.530 -13.931  1.00  1.100          O  
ATOM   5691  H   ASP A 382     -70.706 -11.622 -12.464  1.00  0.840          H  
ATOM   5692  HA  ASP A 382     -73.309 -10.723 -13.274  1.00  0.980          H  
ATOM   5693 1HB  ASP A 382     -72.408 -13.184 -11.761  1.00  1.320          H  
ATOM   5694 2HB  ASP A 382     -74.090 -12.909 -12.187  1.00  1.320          H  
ATOM   5695  N   TRP A 383     -72.733 -10.687 -10.014  1.00  0.780          N  
ATOM   5696  CA  TRP A 383     -73.218 -10.183  -8.733  1.00  0.840          C  
ATOM   5697  C   TRP A 383     -73.500  -8.690  -8.843  1.00  0.790          C  
ATOM   5698  O   TRP A 383     -74.479  -8.198  -8.287  1.00  0.860          O  
ATOM   5699  CB  TRP A 383     -72.209 -10.473  -7.619  1.00  1.150          C  
ATOM   5700  CG  TRP A 383     -72.137 -11.942  -7.152  1.00  1.150          C  
ATOM   5701  CD1 TRP A 383     -73.119 -12.888  -7.222  1.00  1.150          C  
ATOM   5702  CD2 TRP A 383     -70.987 -12.619  -6.556  1.00  1.150          C  
ATOM   5703  NE1 TRP A 383     -72.660 -14.085  -6.711  1.00  1.150          N  
ATOM   5704  CE2 TRP A 383     -71.365 -13.932  -6.306  1.00  1.150          C  
ATOM   5705  CE3 TRP A 383     -69.705 -12.223  -6.230  1.00  1.150          C  
ATOM   5706  CZ2 TRP A 383     -70.491 -14.848  -5.737  1.00  1.150          C  
ATOM   5707  CZ3 TRP A 383     -68.829 -13.123  -5.675  1.00  1.150          C  
ATOM   5708  CH2 TRP A 383     -69.204 -14.403  -5.432  1.00  1.150          C  
ATOM   5709  H   TRP A 383     -71.828 -11.157 -10.040  1.00  0.940          H  
ATOM   5710  HA  TRP A 383     -74.156 -10.681  -8.494  1.00  1.010          H  
ATOM   5711 1HB  TRP A 383     -71.237 -10.214  -7.990  1.00  1.380          H  
ATOM   5712 2HB  TRP A 383     -72.421  -9.841  -6.762  1.00  1.380          H  
ATOM   5713  HD1 TRP A 383     -74.126 -12.736  -7.617  1.00  1.380          H  
ATOM   5714  HE1 TRP A 383     -73.202 -14.934  -6.653  1.00  1.380          H  
ATOM   5715  HE3 TRP A 383     -69.402 -11.228  -6.412  1.00  1.380          H  
ATOM   5716  HZ2 TRP A 383     -70.782 -15.879  -5.539  1.00  1.380          H  
ATOM   5717  HZ3 TRP A 383     -67.821 -12.781  -5.436  1.00  1.380          H  
ATOM   5718  HH2 TRP A 383     -68.485 -15.092  -4.990  1.00  1.380          H  
ATOM   5719  N   ALA A 384     -72.637  -7.932  -9.536  1.00  0.680          N  
ATOM   5720  CA  ALA A 384     -72.953  -6.518  -9.745  1.00  0.670          C  
ATOM   5721  C   ALA A 384     -74.261  -6.410 -10.546  1.00  0.720          C  
ATOM   5722  O   ALA A 384     -75.167  -5.622 -10.220  1.00  0.810          O  
ATOM   5723  CB  ALA A 384     -71.831  -5.820 -10.488  1.00  0.940          C  
ATOM   5724  H   ALA A 384     -71.766  -8.345  -9.889  1.00  0.820          H  
ATOM   5725  HA  ALA A 384     -73.096  -6.048  -8.772  1.00  0.800          H  
ATOM   5726 1HB  ALA A 384     -72.082  -4.768 -10.631  1.00  1.130          H  
ATOM   5727 2HB  ALA A 384     -70.914  -5.908  -9.912  1.00  1.130          H  
ATOM   5728 3HB  ALA A 384     -71.688  -6.294 -11.461  1.00  1.130          H  
ATOM   5729  N   GLY A 385     -74.417  -7.293 -11.544  1.00  0.730          N  
ATOM   5730  CA  GLY A 385     -75.622  -7.320 -12.373  1.00  0.820          C  
ATOM   5731  C   GLY A 385     -76.896  -7.503 -11.549  1.00  0.920          C  
ATOM   5732  O   GLY A 385     -77.934  -6.903 -11.844  1.00  1.040          O  
ATOM   5733  H   GLY A 385     -73.629  -7.907 -11.791  1.00  0.880          H  
ATOM   5734 1HA  GLY A 385     -75.686  -6.415 -12.956  1.00  0.980          H  
ATOM   5735 2HA  GLY A 385     -75.533  -8.144 -13.080  1.00  0.980          H  
ATOM   5736  N   GLU A 386     -76.796  -8.305 -10.495  1.00  1.040          N  
ATOM   5737  CA  GLU A 386     -77.903  -8.572  -9.586  1.00  1.160          C  
ATOM   5738  C   GLU A 386     -78.404  -7.356  -8.783  1.00  1.040          C  
ATOM   5739  O   GLU A 386     -79.582  -7.326  -8.414  1.00  1.120          O  
ATOM   5740  CB  GLU A 386     -77.551  -9.704  -8.606  1.00  1.580          C  
ATOM   5741  CG  GLU A 386     -77.435 -11.099  -9.244  1.00  1.580          C  
ATOM   5742  CD  GLU A 386     -77.054 -12.178  -8.253  1.00  1.580          C  
ATOM   5743  OE1 GLU A 386     -76.757 -11.847  -7.131  1.00  1.580          O  
ATOM   5744  OE2 GLU A 386     -77.060 -13.328  -8.623  1.00  1.580          O  
ATOM   5745  H   GLU A 386     -75.905  -8.800 -10.378  1.00  1.250          H  
ATOM   5746  HA  GLU A 386     -78.738  -8.920 -10.191  1.00  1.390          H  
ATOM   5747 1HB  GLU A 386     -76.612  -9.480  -8.114  1.00  1.890          H  
ATOM   5748 2HB  GLU A 386     -78.315  -9.758  -7.833  1.00  1.890          H  
ATOM   5749 1HG  GLU A 386     -78.391 -11.356  -9.698  1.00  1.890          H  
ATOM   5750 2HG  GLU A 386     -76.690 -11.061 -10.035  1.00  1.890          H  
ATOM   5751  N   ASN A 387     -77.530  -6.390  -8.424  1.00  1.070          N  
ATOM   5752  CA  ASN A 387     -78.022  -5.286  -7.589  1.00  1.320          C  
ATOM   5753  C   ASN A 387     -77.455  -3.865  -7.798  1.00  1.480          C  
ATOM   5754  O   ASN A 387     -77.924  -2.934  -7.136  1.00  1.700          O  
ATOM   5755  CB  ASN A 387     -77.810  -5.672  -6.135  1.00  1.750          C  
ATOM   5756  CG  ASN A 387     -76.322  -5.885  -5.790  1.00  1.750          C  
ATOM   5757  OD1 ASN A 387     -75.395  -5.277  -6.372  1.00  1.750          O  
ATOM   5758  ND2 ASN A 387     -76.087  -6.762  -4.838  1.00  1.750          N  
ATOM   5759  H   ASN A 387     -76.561  -6.408  -8.751  1.00  1.280          H  
ATOM   5760  HA  ASN A 387     -79.093  -5.204  -7.766  1.00  1.580          H  
ATOM   5761 1HB  ASN A 387     -78.214  -4.893  -5.489  1.00  2.100          H  
ATOM   5762 2HB  ASN A 387     -78.358  -6.591  -5.924  1.00  2.100          H  
ATOM   5763 1HD2 ASN A 387     -75.147  -6.965  -4.558  1.00  2.100          H  
ATOM   5764 2HD2 ASN A 387     -76.849  -7.236  -4.397  1.00  2.100          H  
ATOM   5765  N   THR A 388     -76.494  -3.669  -8.698  1.00  1.760          N  
ATOM   5766  CA  THR A 388     -75.886  -2.350  -8.876  1.00  2.380          C  
ATOM   5767  C   THR A 388     -75.982  -1.807 -10.306  1.00  1.710          C  
ATOM   5768  O   THR A 388     -76.034  -0.594 -10.512  1.00  2.300          O  
ATOM   5769  CB  THR A 388     -74.421  -2.395  -8.426  1.00  3.080          C  
ATOM   5770  OG1 THR A 388     -74.367  -2.830  -7.065  1.00  3.080          O  
ATOM   5771  CG2 THR A 388     -73.782  -1.005  -8.496  1.00  3.080          C  
ATOM   5772  H   THR A 388     -76.123  -4.452  -9.224  1.00  2.110          H  
ATOM   5773  HA  THR A 388     -76.409  -1.647  -8.230  1.00  2.860          H  
ATOM   5774  HB  THR A 388     -73.872  -3.096  -9.058  1.00  3.700          H  
ATOM   5775  HG1 THR A 388     -74.726  -3.743  -6.987  1.00  3.700          H  
ATOM   5776 1HG2 THR A 388     -72.755  -1.054  -8.153  1.00  3.700          H  
ATOM   5777 2HG2 THR A 388     -73.793  -0.635  -9.512  1.00  3.700          H  
ATOM   5778 3HG2 THR A 388     -74.336  -0.319  -7.858  1.00  3.700          H  
ATOM   5779  N   GLY A 389     -76.052  -2.708 -11.287  1.00  1.060          N  
ATOM   5780  CA  GLY A 389     -75.993  -2.296 -12.687  1.00  1.130          C  
ATOM   5781  C   GLY A 389     -75.110  -3.251 -13.484  1.00  0.880          C  
ATOM   5782  O   GLY A 389     -75.673  -4.283 -13.819  1.00  1.510          O  
ATOM   5783  H   GLY A 389     -76.024  -3.693 -11.046  1.00  1.270          H  
ATOM   5784 1HA  GLY A 389     -76.999  -2.298 -13.108  1.00  1.360          H  
ATOM   5785 2HA  GLY A 389     -75.609  -1.284 -12.762  1.00  1.360          H  
ATOM   5786  N   GLY A 390     -74.400  -2.655 -14.431  1.00  0.750          N  
ATOM   5787  CA  GLY A 390     -73.104  -3.270 -14.675  1.00  0.580          C  
ATOM   5788  C   GLY A 390     -71.933  -2.425 -14.233  1.00  0.540          C  
ATOM   5789  O   GLY A 390     -72.093  -1.441 -13.522  1.00  0.740          O  
ATOM   5790  H   GLY A 390     -74.904  -2.469 -15.282  1.00  0.900          H  
ATOM   5791 1HA  GLY A 390     -73.061  -4.238 -14.173  1.00  0.700          H  
ATOM   5792 2HA  GLY A 390     -73.011  -3.467 -15.743  1.00  0.700          H  
ATOM   5793  N   ILE A 391     -70.758  -2.814 -14.696  1.00  0.440          N  
ATOM   5794  CA  ILE A 391     -69.509  -2.130 -14.394  1.00  0.430          C  
ATOM   5795  C   ILE A 391     -69.136  -1.256 -15.580  1.00  0.460          C  
ATOM   5796  O   ILE A 391     -68.985  -1.745 -16.695  1.00  0.540          O  
ATOM   5797  CB  ILE A 391     -68.391  -3.159 -14.086  1.00  0.610          C  
ATOM   5798  CG1 ILE A 391     -68.828  -4.104 -12.908  1.00  0.610          C  
ATOM   5799  CG2 ILE A 391     -67.046  -2.508 -13.849  1.00  0.610          C  
ATOM   5800  CD1 ILE A 391     -69.226  -3.406 -11.603  1.00  0.610          C  
ATOM   5801  H   ILE A 391     -70.751  -3.643 -15.282  1.00  0.530          H  
ATOM   5802  HA  ILE A 391     -69.650  -1.471 -13.540  1.00  0.520          H  
ATOM   5803  HB  ILE A 391     -68.277  -3.794 -14.941  1.00  0.730          H  
ATOM   5804 1HG1 ILE A 391     -69.660  -4.726 -13.237  1.00  0.730          H  
ATOM   5805 2HG1 ILE A 391     -67.984  -4.752 -12.680  1.00  0.730          H  
ATOM   5806 1HG2 ILE A 391     -66.296  -3.273 -13.683  1.00  0.730          H  
ATOM   5807 2HG2 ILE A 391     -66.757  -1.917 -14.719  1.00  0.730          H  
ATOM   5808 3HG2 ILE A 391     -67.098  -1.855 -12.980  1.00  0.730          H  
ATOM   5809 1HD1 ILE A 391     -69.468  -4.163 -10.871  1.00  0.730          H  
ATOM   5810 2HD1 ILE A 391     -68.430  -2.792 -11.218  1.00  0.730          H  
ATOM   5811 3HD1 ILE A 391     -70.095  -2.779 -11.765  1.00  0.730          H  
ATOM   5812  N   HIS A 392     -69.013   0.046 -15.355  1.00  0.440          N  
ATOM   5813  CA  HIS A 392     -68.735   0.965 -16.449  1.00  0.490          C  
ATOM   5814  C   HIS A 392     -67.241   1.240 -16.486  1.00  0.500          C  
ATOM   5815  O   HIS A 392     -66.656   1.518 -17.537  1.00  0.690          O  
ATOM   5816  CB  HIS A 392     -69.473   2.289 -16.238  1.00  0.670          C  
ATOM   5817  CG  HIS A 392     -70.984   2.186 -16.125  1.00  0.670          C  
ATOM   5818  ND1 HIS A 392     -71.778   3.301 -16.024  1.00  0.670          N  
ATOM   5819  CD2 HIS A 392     -71.833   1.124 -16.044  1.00  0.670          C  
ATOM   5820  CE1 HIS A 392     -73.039   2.938 -15.888  1.00  0.670          C  
ATOM   5821  NE2 HIS A 392     -73.093   1.629 -15.894  1.00  0.670          N  
ATOM   5822  H   HIS A 392     -69.109   0.408 -14.406  1.00  0.530          H  
ATOM   5823  HA  HIS A 392     -69.034   0.533 -17.405  1.00  0.590          H  
ATOM   5824 1HB  HIS A 392     -69.099   2.759 -15.323  1.00  0.800          H  
ATOM   5825 2HB  HIS A 392     -69.244   2.961 -17.062  1.00  0.800          H  
ATOM   5826  HD2 HIS A 392     -71.592   0.068 -16.076  1.00  0.800          H  
ATOM   5827  HE1 HIS A 392     -73.891   3.611 -15.783  1.00  0.800          H  
ATOM   5828  HE2 HIS A 392     -73.930   1.081 -15.800  1.00  0.800          H  
ATOM   5829  N   ALA A 393     -66.620   1.117 -15.330  1.00  0.370          N  
ATOM   5830  CA  ALA A 393     -65.208   1.395 -15.219  1.00  0.400          C  
ATOM   5831  C   ALA A 393     -64.599   0.469 -14.182  1.00  0.280          C  
ATOM   5832  O   ALA A 393     -65.291   0.030 -13.267  1.00  0.290          O  
ATOM   5833  CB  ALA A 393     -65.010   2.857 -14.871  1.00  0.550          C  
ATOM   5834  H   ALA A 393     -67.171   0.919 -14.492  1.00  0.440          H  
ATOM   5835  HA  ALA A 393     -64.746   1.190 -16.178  1.00  0.480          H  
ATOM   5836 1HB  ALA A 393     -63.979   3.073 -14.835  1.00  0.660          H  
ATOM   5837 2HB  ALA A 393     -65.466   3.478 -15.643  1.00  0.660          H  
ATOM   5838 3HB  ALA A 393     -65.473   3.078 -13.909  1.00  0.660          H  
ATOM   5839  N   ALA A 394     -63.308   0.216 -14.277  1.00  0.290          N  
ATOM   5840  CA  ALA A 394     -62.695  -0.656 -13.287  1.00  0.240          C  
ATOM   5841  C   ALA A 394     -61.247  -0.319 -12.983  1.00  0.240          C  
ATOM   5842  O   ALA A 394     -60.548   0.274 -13.805  1.00  0.280          O  
ATOM   5843  CB  ALA A 394     -62.780  -2.087 -13.768  1.00  0.360          C  
ATOM   5844  H   ALA A 394     -62.788   0.615 -15.064  1.00  0.350          H  
ATOM   5845  HA  ALA A 394     -63.254  -0.546 -12.365  1.00  0.290          H  
ATOM   5846 1HB  ALA A 394     -62.362  -2.749 -13.006  1.00  0.430          H  
ATOM   5847 2HB  ALA A 394     -63.819  -2.348 -13.946  1.00  0.430          H  
ATOM   5848 3HB  ALA A 394     -62.214  -2.186 -14.690  1.00  0.430          H  
ATOM   5849  N   VAL A 395     -60.799  -0.730 -11.796  1.00  0.210          N  
ATOM   5850  CA  VAL A 395     -59.424  -0.529 -11.380  1.00  0.220          C  
ATOM   5851  C   VAL A 395     -58.749  -1.823 -10.986  1.00  0.220          C  
ATOM   5852  O   VAL A 395     -59.307  -2.645 -10.256  1.00  0.220          O  
ATOM   5853  CB  VAL A 395     -59.305   0.428 -10.192  1.00  0.300          C  
ATOM   5854  CG1 VAL A 395     -57.800   0.637  -9.804  1.00  0.300          C  
ATOM   5855  CG2 VAL A 395     -59.969   1.679 -10.543  1.00  0.300          C  
ATOM   5856  H   VAL A 395     -61.455  -1.208 -11.180  1.00  0.250          H  
ATOM   5857  HA  VAL A 395     -58.900  -0.098 -12.214  1.00  0.260          H  
ATOM   5858  HB  VAL A 395     -59.769  -0.009  -9.348  1.00  0.360          H  
ATOM   5859 1HG1 VAL A 395     -57.715   1.292  -8.978  1.00  0.360          H  
ATOM   5860 2HG1 VAL A 395     -57.337  -0.300  -9.528  1.00  0.360          H  
ATOM   5861 3HG1 VAL A 395     -57.259   1.072 -10.647  1.00  0.360          H  
ATOM   5862 1HG2 VAL A 395     -59.925   2.371  -9.736  1.00  0.360          H  
ATOM   5863 2HG2 VAL A 395     -59.465   2.095 -11.410  1.00  0.360          H  
ATOM   5864 3HG2 VAL A 395     -61.014   1.491 -10.778  1.00  0.360          H  
ATOM   5865  N   ILE A 396     -57.551  -2.007 -11.490  1.00  0.250          N  
ATOM   5866  CA  ILE A 396     -56.778  -3.187 -11.175  1.00  0.260          C  
ATOM   5867  C   ILE A 396     -55.618  -2.862 -10.229  1.00  0.280          C  
ATOM   5868  O   ILE A 396     -54.715  -2.091 -10.577  1.00  0.300          O  
ATOM   5869  CB  ILE A 396     -56.292  -3.810 -12.492  1.00  0.360          C  
ATOM   5870  CG1 ILE A 396     -57.552  -4.201 -13.352  1.00  0.360          C  
ATOM   5871  CG2 ILE A 396     -55.391  -5.013 -12.212  1.00  0.360          C  
ATOM   5872  CD1 ILE A 396     -57.264  -4.528 -14.789  1.00  0.360          C  
ATOM   5873  H   ILE A 396     -57.173  -1.264 -12.090  1.00  0.300          H  
ATOM   5874  HA  ILE A 396     -57.423  -3.906 -10.675  1.00  0.310          H  
ATOM   5875  HB  ILE A 396     -55.740  -3.065 -13.056  1.00  0.430          H  
ATOM   5876 1HG1 ILE A 396     -58.019  -5.067 -12.888  1.00  0.430          H  
ATOM   5877 2HG1 ILE A 396     -58.267  -3.382 -13.350  1.00  0.430          H  
ATOM   5878 1HG2 ILE A 396     -55.055  -5.440 -13.145  1.00  0.430          H  
ATOM   5879 2HG2 ILE A 396     -54.521  -4.704 -11.632  1.00  0.430          H  
ATOM   5880 3HG2 ILE A 396     -55.947  -5.762 -11.649  1.00  0.430          H  
ATOM   5881 1HD1 ILE A 396     -58.181  -4.790 -15.288  1.00  0.430          H  
ATOM   5882 2HD1 ILE A 396     -56.839  -3.650 -15.256  1.00  0.430          H  
ATOM   5883 3HD1 ILE A 396     -56.574  -5.352 -14.870  1.00  0.430          H  
ATOM   5884  N   LEU A 397     -55.641  -3.442  -9.022  1.00  0.300          N  
ATOM   5885  CA  LEU A 397     -54.589  -3.185  -8.046  1.00  0.350          C  
ATOM   5886  C   LEU A 397     -53.691  -4.438  -7.942  1.00  0.390          C  
ATOM   5887  O   LEU A 397     -54.143  -5.538  -8.262  1.00  0.380          O  
ATOM   5888  CB  LEU A 397     -55.232  -2.795  -6.689  1.00  0.470          C  
ATOM   5889  CG  LEU A 397     -56.217  -1.541  -6.726  1.00  0.470          C  
ATOM   5890  CD1 LEU A 397     -56.815  -1.303  -5.363  1.00  0.470          C  
ATOM   5891  CD2 LEU A 397     -55.486  -0.323  -7.176  1.00  0.470          C  
ATOM   5892  H   LEU A 397     -56.415  -4.054  -8.736  1.00  0.360          H  
ATOM   5893  HA  LEU A 397     -53.989  -2.360  -8.409  1.00  0.420          H  
ATOM   5894 1HB  LEU A 397     -55.794  -3.645  -6.322  1.00  0.560          H  
ATOM   5895 2HB  LEU A 397     -54.457  -2.585  -5.966  1.00  0.560          H  
ATOM   5896  HG  LEU A 397     -57.035  -1.748  -7.418  1.00  0.560          H  
ATOM   5897 1HD1 LEU A 397     -57.495  -0.453  -5.406  1.00  0.560          H  
ATOM   5898 2HD1 LEU A 397     -57.353  -2.170  -5.067  1.00  0.560          H  
ATOM   5899 3HD1 LEU A 397     -56.024  -1.094  -4.646  1.00  0.560          H  
ATOM   5900 1HD2 LEU A 397     -56.166   0.525  -7.201  1.00  0.560          H  
ATOM   5901 2HD2 LEU A 397     -54.664  -0.103  -6.494  1.00  0.560          H  
ATOM   5902 3HD2 LEU A 397     -55.097  -0.495  -8.170  1.00  0.560          H  
ATOM   5903  N   PRO A 398     -52.395  -4.296  -7.594  1.00  0.490          N  
ATOM   5904  CA  PRO A 398     -51.409  -5.358  -7.393  1.00  0.590          C  
ATOM   5905  C   PRO A 398     -51.603  -6.148  -6.114  1.00  0.660          C  
ATOM   5906  O   PRO A 398     -52.275  -5.689  -5.181  1.00  1.170          O  
ATOM   5907  CB  PRO A 398     -50.088  -4.583  -7.358  1.00  0.890          C  
ATOM   5908  CG  PRO A 398     -50.460  -3.222  -6.829  1.00  0.890          C  
ATOM   5909  CD  PRO A 398     -51.824  -2.937  -7.421  1.00  0.890          C  
ATOM   5910  HA  PRO A 398     -51.427  -6.037  -8.261  1.00  0.710          H  
ATOM   5911 1HB  PRO A 398     -49.366  -5.124  -6.717  1.00  1.060          H  
ATOM   5912 2HB  PRO A 398     -49.646  -4.556  -8.364  1.00  1.060          H  
ATOM   5913 1HG  PRO A 398     -50.470  -3.231  -5.737  1.00  1.060          H  
ATOM   5914 2HG  PRO A 398     -49.708  -2.478  -7.135  1.00  1.060          H  
ATOM   5915 1HD  PRO A 398     -52.389  -2.315  -6.729  1.00  1.060          H  
ATOM   5916 2HD  PRO A 398     -51.701  -2.461  -8.400  1.00  1.060          H  
ATOM   5917  N   ALA A 399     -50.996  -7.327  -6.030  1.00  0.710          N  
ATOM   5918  CA  ALA A 399     -51.047  -8.048  -4.778  1.00  0.930          C  
ATOM   5919  C   ALA A 399     -50.022  -7.424  -3.853  1.00  1.080          C  
ATOM   5920  O   ALA A 399     -48.841  -7.786  -3.837  1.00  1.840          O  
ATOM   5921  CB  ALA A 399     -50.778  -9.525  -4.985  1.00  1.210          C  
ATOM   5922  H   ALA A 399     -50.446  -7.712  -6.811  1.00  0.850          H  
ATOM   5923  HA  ALA A 399     -52.035  -7.922  -4.332  1.00  1.120          H  
ATOM   5924 1HB  ALA A 399     -50.815 -10.042  -4.024  1.00  1.460          H  
ATOM   5925 2HB  ALA A 399     -51.530  -9.937  -5.652  1.00  1.460          H  
ATOM   5926 3HB  ALA A 399     -49.796  -9.647  -5.432  1.00  1.460          H  
ATOM   5927  N   THR A 400     -50.520  -6.534  -3.023  1.00  1.410          N  
ATOM   5928  CA  THR A 400     -49.686  -5.718  -2.163  1.00  1.810          C  
ATOM   5929  C   THR A 400     -49.045  -6.443  -0.979  1.00  1.720          C  
ATOM   5930  O   THR A 400     -48.133  -5.891  -0.363  1.00  2.440          O  
ATOM   5931  CB  THR A 400     -50.481  -4.511  -1.640  1.00  2.370          C  
ATOM   5932  OG1 THR A 400     -51.601  -4.983  -0.911  1.00  2.370          O  
ATOM   5933  CG2 THR A 400     -50.968  -3.637  -2.766  1.00  2.370          C  
ATOM   5934  H   THR A 400     -51.508  -6.330  -3.137  1.00  1.690          H  
ATOM   5935  HA  THR A 400     -48.869  -5.332  -2.775  1.00  2.170          H  
ATOM   5936  HB  THR A 400     -49.842  -3.924  -0.985  1.00  2.850          H  
ATOM   5937  HG1 THR A 400     -51.259  -5.414  -0.114  1.00  2.850          H  
ATOM   5938 1HG2 THR A 400     -51.522  -2.789  -2.351  1.00  2.850          H  
ATOM   5939 2HG2 THR A 400     -50.124  -3.273  -3.332  1.00  2.850          H  
ATOM   5940 3HG2 THR A 400     -51.613  -4.194  -3.414  1.00  2.850          H  
ATOM   5941  N   SER A 401     -49.485  -7.665  -0.637  1.00  1.440          N  
ATOM   5942  CA  SER A 401     -48.834  -8.381   0.458  1.00  1.830          C  
ATOM   5943  C   SER A 401     -47.455  -8.933   0.101  1.00  1.940          C  
ATOM   5944  O   SER A 401     -46.709  -9.317   1.006  1.00  2.270          O  
ATOM   5945  CB  SER A 401     -49.692  -9.518   0.988  1.00  2.410          C  
ATOM   5946  OG  SER A 401     -49.915 -10.492   0.008  1.00  2.410          O  
ATOM   5947  H   SER A 401     -50.286  -8.119  -1.095  1.00  1.730          H  
ATOM   5948  HA  SER A 401     -48.698  -7.673   1.276  1.00  2.200          H  
ATOM   5949 1HB  SER A 401     -49.173  -9.976   1.825  1.00  2.890          H  
ATOM   5950 2HB  SER A 401     -50.620  -9.148   1.365  1.00  2.890          H  
ATOM   5951  HG  SER A 401     -50.672 -10.149  -0.521  1.00  2.890          H  
ATOM   5952  N   HIS A 402     -47.083  -8.993  -1.186  1.00  2.080          N  
ATOM   5953  CA  HIS A 402     -45.752  -9.504  -1.476  1.00  2.360          C  
ATOM   5954  C   HIS A 402     -44.717  -8.469  -1.108  1.00  1.660          C  
ATOM   5955  O   HIS A 402     -44.915  -7.276  -1.329  1.00  2.130          O  
ATOM   5956  CB  HIS A 402     -45.556  -9.876  -2.942  1.00  3.190          C  
ATOM   5957  CG  HIS A 402     -46.237 -11.119  -3.394  1.00  3.190          C  
ATOM   5958  ND1 HIS A 402     -45.881 -12.364  -2.916  1.00  3.190          N  
ATOM   5959  CD2 HIS A 402     -47.218 -11.331  -4.300  1.00  3.190          C  
ATOM   5960  CE1 HIS A 402     -46.627 -13.284  -3.497  1.00  3.190          C  
ATOM   5961  NE2 HIS A 402     -47.445 -12.690  -4.337  1.00  3.190          N  
ATOM   5962  H   HIS A 402     -47.696  -8.672  -1.943  1.00  2.500          H  
ATOM   5963  HA  HIS A 402     -45.557 -10.392  -0.877  1.00  2.830          H  
ATOM   5964 1HB  HIS A 402     -45.905  -9.053  -3.564  1.00  3.830          H  
ATOM   5965 2HB  HIS A 402     -44.492  -9.995  -3.119  1.00  3.830          H  
ATOM   5966  HD2 HIS A 402     -47.727 -10.569  -4.887  1.00  3.830          H  
ATOM   5967  HE1 HIS A 402     -46.577 -14.356  -3.314  1.00  3.830          H  
ATOM   5968  HE2 HIS A 402     -48.143 -13.189  -4.927  1.00  3.830          H  
ATOM   5969  N   GLU A 403     -43.580  -8.918  -0.611  1.00  1.340          N  
ATOM   5970  CA  GLU A 403     -42.238  -8.768  -0.104  1.00  1.530          C  
ATOM   5971  C   GLU A 403     -41.434  -8.072  -1.186  1.00  1.430          C  
ATOM   5972  O   GLU A 403     -41.451  -8.541  -2.323  1.00  1.610          O  
ATOM   5973  CB  GLU A 403     -41.654 -10.148   0.189  1.00  2.070          C  
ATOM   5974  CG  GLU A 403     -40.276 -10.158   0.790  1.00  2.070          C  
ATOM   5975  CD  GLU A 403     -39.803 -11.558   1.084  1.00  2.070          C  
ATOM   5976  OE1 GLU A 403     -40.547 -12.485   0.830  1.00  2.070          O  
ATOM   5977  OE2 GLU A 403     -38.710 -11.710   1.566  1.00  2.070          O  
ATOM   5978  H   GLU A 403     -43.461  -7.918  -0.654  1.00  1.610          H  
ATOM   5979  HA  GLU A 403     -42.273  -8.198   0.815  1.00  1.840          H  
ATOM   5980 1HB  GLU A 403     -42.319 -10.681   0.870  1.00  2.480          H  
ATOM   5981 2HB  GLU A 403     -41.611 -10.722  -0.737  1.00  2.480          H  
ATOM   5982 1HG  GLU A 403     -39.579  -9.689   0.091  1.00  2.480          H  
ATOM   5983 2HG  GLU A 403     -40.279  -9.574   1.708  1.00  2.480          H  
ATOM   5984  N   PRO A 404     -40.712  -6.978  -0.905  1.00  1.870          N  
ATOM   5985  CA  PRO A 404     -39.931  -6.297  -1.906  1.00  1.970          C  
ATOM   5986  C   PRO A 404     -39.020  -7.308  -2.542  1.00  1.260          C  
ATOM   5987  O   PRO A 404     -38.295  -8.009  -1.839  1.00  1.580          O  
ATOM   5988  CB  PRO A 404     -39.147  -5.279  -1.076  1.00  2.960          C  
ATOM   5989  CG  PRO A 404     -40.038  -5.012   0.119  1.00  2.960          C  
ATOM   5990  CD  PRO A 404     -40.673  -6.361   0.435  1.00  2.960          C  
ATOM   5991  HA  PRO A 404     -40.588  -5.817  -2.642  1.00  2.360          H  
ATOM   5992 1HB  PRO A 404     -38.163  -5.694  -0.808  1.00  3.550          H  
ATOM   5993 2HB  PRO A 404     -38.950  -4.378  -1.684  1.00  3.550          H  
ATOM   5994 1HG  PRO A 404     -39.439  -4.613   0.953  1.00  3.550          H  
ATOM   5995 2HG  PRO A 404     -40.778  -4.239  -0.141  1.00  3.550          H  
ATOM   5996 1HD  PRO A 404     -40.050  -6.957   1.123  1.00  3.550          H  
ATOM   5997 2HD  PRO A 404     -41.678  -6.156   0.826  1.00  3.550          H  
ATOM   5998  N   ALA A 405     -38.997  -7.343  -3.856  1.00  1.280          N  
ATOM   5999  CA  ALA A 405     -38.121  -8.281  -4.516  1.00  1.430          C  
ATOM   6000  C   ALA A 405     -36.709  -7.680  -4.603  1.00  1.080          C  
ATOM   6001  O   ALA A 405     -36.553  -6.538  -5.053  1.00  1.120          O  
ATOM   6002  CB  ALA A 405     -38.656  -8.637  -5.888  1.00  1.940          C  
ATOM   6003  H   ALA A 405     -39.635  -6.752  -4.361  1.00  1.540          H  
ATOM   6004  HA  ALA A 405     -38.116  -9.180  -3.917  1.00  1.720          H  
ATOM   6005 1HB  ALA A 405     -37.995  -9.360  -6.361  1.00  2.330          H  
ATOM   6006 2HB  ALA A 405     -39.646  -9.061  -5.787  1.00  2.330          H  
ATOM   6007 3HB  ALA A 405     -38.709  -7.761  -6.473  1.00  2.330          H  
ATOM   6008  N   PRO A 406     -35.654  -8.430  -4.237  1.00  1.010          N  
ATOM   6009  CA  PRO A 406     -34.258  -8.061  -4.346  1.00  1.040          C  
ATOM   6010  C   PRO A 406     -33.852  -8.190  -5.795  1.00  1.120          C  
ATOM   6011  O   PRO A 406     -34.643  -8.661  -6.601  1.00  1.920          O  
ATOM   6012  CB  PRO A 406     -33.558  -9.066  -3.429  1.00  1.560          C  
ATOM   6013  CG  PRO A 406     -34.414 -10.281  -3.498  1.00  1.560          C  
ATOM   6014  CD  PRO A 406     -35.845  -9.742  -3.557  1.00  1.560          C  
ATOM   6015  HA  PRO A 406     -34.119  -7.031  -3.986  1.00  1.250          H  
ATOM   6016 1HB  PRO A 406     -32.527  -9.252  -3.785  1.00  1.870          H  
ATOM   6017 2HB  PRO A 406     -33.477  -8.656  -2.413  1.00  1.870          H  
ATOM   6018 1HG  PRO A 406     -34.129 -10.830  -4.400  1.00  1.870          H  
ATOM   6019 2HG  PRO A 406     -34.225 -10.947  -2.643  1.00  1.870          H  
ATOM   6020 1HD  PRO A 406     -36.444 -10.439  -4.134  1.00  1.870          H  
ATOM   6021 2HD  PRO A 406     -36.250  -9.584  -2.535  1.00  1.870          H  
ATOM   6022  N   CYS A 407     -32.640  -7.783  -6.127  1.00  0.670          N  
ATOM   6023  CA  CYS A 407     -32.159  -7.878  -7.499  1.00  0.700          C  
ATOM   6024  C   CYS A 407     -32.569  -9.158  -8.223  1.00  0.640          C  
ATOM   6025  O   CYS A 407     -32.521 -10.264  -7.673  1.00  0.750          O  
ATOM   6026  CB  CYS A 407     -30.663  -7.750  -7.606  1.00  0.970          C  
ATOM   6027  SG  CYS A 407     -30.179  -7.838  -9.308  1.00  0.970          S  
ATOM   6028  H   CYS A 407     -32.023  -7.409  -5.414  1.00  0.800          H  
ATOM   6029  HA  CYS A 407     -32.561  -7.033  -8.049  1.00  0.840          H  
ATOM   6030 1HB  CYS A 407     -30.331  -6.790  -7.200  1.00  1.160          H  
ATOM   6031 2HB  CYS A 407     -30.161  -8.543  -7.053  1.00  1.160          H  
ATOM   6032  HG  CYS A 407     -28.950  -7.336  -9.124  1.00  1.160          H  
ATOM   6033  N   VAL A 408     -32.898  -9.018  -9.504  1.00  0.690          N  
ATOM   6034  CA  VAL A 408     -33.317 -10.150 -10.318  1.00  0.740          C  
ATOM   6035  C   VAL A 408     -32.358 -11.355 -10.311  1.00  0.760          C  
ATOM   6036  O   VAL A 408     -32.789 -12.450 -10.609  1.00  1.350          O  
ATOM   6037  CB  VAL A 408     -33.524  -9.730 -11.799  1.00  1.020          C  
ATOM   6038  CG1 VAL A 408     -34.610  -8.738 -11.933  1.00  1.020          C  
ATOM   6039  CG2 VAL A 408     -32.294  -9.137 -12.361  1.00  1.020          C  
ATOM   6040  H   VAL A 408     -32.889  -8.087  -9.890  1.00  0.830          H  
ATOM   6041  HA  VAL A 408     -34.280 -10.484  -9.931  1.00  0.890          H  
ATOM   6042  HB  VAL A 408     -33.791 -10.609 -12.371  1.00  1.220          H  
ATOM   6043 1HG1 VAL A 408     -34.749  -8.460 -12.966  1.00  1.220          H  
ATOM   6044 2HG1 VAL A 408     -35.522  -9.183 -11.563  1.00  1.220          H  
ATOM   6045 3HG1 VAL A 408     -34.355  -7.855 -11.371  1.00  1.220          H  
ATOM   6046 1HG2 VAL A 408     -32.494  -8.879 -13.393  1.00  1.220          H  
ATOM   6047 2HG2 VAL A 408     -32.017  -8.246 -11.815  1.00  1.220          H  
ATOM   6048 3HG2 VAL A 408     -31.496  -9.843 -12.325  1.00  1.220          H  
ATOM   6049  N   ILE A 409     -31.077 -11.204  -9.960  1.00  0.530          N  
ATOM   6050  CA  ILE A 409     -30.192 -12.380  -9.961  1.00  0.580          C  
ATOM   6051  C   ILE A 409     -30.069 -12.969  -8.555  1.00  0.590          C  
ATOM   6052  O   ILE A 409     -29.223 -13.827  -8.300  1.00  0.880          O  
ATOM   6053  CB  ILE A 409     -28.782 -12.067 -10.506  1.00  0.790          C  
ATOM   6054  CG1 ILE A 409     -28.032 -11.054  -9.564  1.00  0.790          C  
ATOM   6055  CG2 ILE A 409     -28.911 -11.540 -11.915  1.00  0.790          C  
ATOM   6056  CD1 ILE A 409     -26.560 -10.822  -9.873  1.00  0.790          C  
ATOM   6057  H   ILE A 409     -30.745 -10.285  -9.696  1.00  0.640          H  
ATOM   6058  HA  ILE A 409     -30.629 -13.145 -10.603  1.00  0.700          H  
ATOM   6059  HB  ILE A 409     -28.199 -12.989 -10.527  1.00  0.950          H  
ATOM   6060 1HG1 ILE A 409     -28.528 -10.112  -9.596  1.00  0.950          H  
ATOM   6061 2HG1 ILE A 409     -28.077 -11.438  -8.547  1.00  0.950          H  
ATOM   6062 1HG2 ILE A 409     -27.951 -11.362 -12.304  1.00  0.950          H  
ATOM   6063 2HG2 ILE A 409     -29.418 -12.283 -12.530  1.00  0.950          H  
ATOM   6064 3HG2 ILE A 409     -29.473 -10.623 -11.914  1.00  0.950          H  
ATOM   6065 1HD1 ILE A 409     -26.150 -10.132  -9.142  1.00  0.950          H  
ATOM   6066 2HD1 ILE A 409     -26.020 -11.769  -9.818  1.00  0.950          H  
ATOM   6067 3HD1 ILE A 409     -26.453 -10.398 -10.848  1.00  0.950          H  
ATOM   6068  N   GLU A 410     -30.899 -12.471  -7.642  1.00  0.570          N  
ATOM   6069  CA  GLU A 410     -30.948 -12.909  -6.255  1.00  0.660          C  
ATOM   6070  C   GLU A 410     -32.301 -13.497  -5.826  1.00  0.610          C  
ATOM   6071  O   GLU A 410     -32.330 -14.449  -5.043  1.00  0.690          O  
ATOM   6072  CB  GLU A 410     -30.643 -11.724  -5.323  1.00  0.890          C  
ATOM   6073  CG  GLU A 410     -29.248 -11.103  -5.466  1.00  0.890          C  
ATOM   6074  CD  GLU A 410     -29.045  -9.908  -4.545  1.00  0.890          C  
ATOM   6075  OE1 GLU A 410     -29.988  -9.520  -3.894  1.00  0.890          O  
ATOM   6076  OE2 GLU A 410     -27.957  -9.393  -4.498  1.00  0.890          O  
ATOM   6077  H   GLU A 410     -31.537 -11.739  -7.931  1.00  0.680          H  
ATOM   6078  HA  GLU A 410     -30.188 -13.677  -6.115  1.00  0.790          H  
ATOM   6079 1HB  GLU A 410     -31.374 -10.935  -5.502  1.00  1.070          H  
ATOM   6080 2HB  GLU A 410     -30.762 -12.041  -4.288  1.00  1.070          H  
ATOM   6081 1HG  GLU A 410     -28.499 -11.862  -5.249  1.00  1.070          H  
ATOM   6082 2HG  GLU A 410     -29.114 -10.783  -6.496  1.00  1.070          H  
ATOM   6083  N   VAL A 411     -33.403 -12.982  -6.391  1.00  0.640          N  
ATOM   6084  CA  VAL A 411     -34.766 -13.301  -5.917  1.00  0.660          C  
ATOM   6085  C   VAL A 411     -34.965 -14.818  -5.864  1.00  0.570          C  
ATOM   6086  O   VAL A 411     -34.666 -15.515  -6.812  1.00  0.590          O  
ATOM   6087  CB  VAL A 411     -35.857 -12.743  -6.899  1.00  0.920          C  
ATOM   6088  CG1 VAL A 411     -37.261 -13.122  -6.415  1.00  0.920          C  
ATOM   6089  CG2 VAL A 411     -35.745 -11.277  -7.097  1.00  0.920          C  
ATOM   6090  H   VAL A 411     -33.253 -12.224  -7.056  1.00  0.770          H  
ATOM   6091  HA  VAL A 411     -34.909 -12.893  -4.920  1.00  0.790          H  
ATOM   6092  HB  VAL A 411     -35.720 -13.225  -7.862  1.00  1.100          H  
ATOM   6093 1HG1 VAL A 411     -38.001 -12.763  -7.126  1.00  1.100          H  
ATOM   6094 2HG1 VAL A 411     -37.358 -14.183  -6.322  1.00  1.100          H  
ATOM   6095 3HG1 VAL A 411     -37.443 -12.659  -5.449  1.00  1.100          H  
ATOM   6096 1HG2 VAL A 411     -36.496 -10.941  -7.809  1.00  1.100          H  
ATOM   6097 2HG2 VAL A 411     -35.886 -10.772  -6.185  1.00  1.100          H  
ATOM   6098 3HG2 VAL A 411     -34.777 -11.041  -7.479  1.00  1.100          H  
ATOM   6099  N   ASP A 412     -35.471 -15.343  -4.754  1.00  0.570          N  
ATOM   6100  CA  ASP A 412     -35.688 -16.788  -4.664  1.00  0.530          C  
ATOM   6101  C   ASP A 412     -36.664 -17.238  -5.747  1.00  0.480          C  
ATOM   6102  O   ASP A 412     -37.671 -16.564  -6.007  1.00  0.500          O  
ATOM   6103  CB  ASP A 412     -36.228 -17.219  -3.300  1.00  0.760          C  
ATOM   6104  CG  ASP A 412     -36.204 -18.765  -3.094  1.00  0.760          C  
ATOM   6105  OD1 ASP A 412     -35.519 -19.196  -2.199  1.00  0.760          O  
ATOM   6106  OD2 ASP A 412     -36.809 -19.493  -3.876  1.00  0.760          O  
ATOM   6107  H   ASP A 412     -35.696 -14.745  -3.974  1.00  0.680          H  
ATOM   6108  HA  ASP A 412     -34.736 -17.292  -4.834  1.00  0.640          H  
ATOM   6109 1HB  ASP A 412     -35.636 -16.755  -2.512  1.00  0.910          H  
ATOM   6110 2HB  ASP A 412     -37.239 -16.880  -3.194  1.00  0.910          H  
ATOM   6111  N   ASP A 413     -36.406 -18.394  -6.346  1.00  0.490          N  
ATOM   6112  CA  ASP A 413     -37.252 -18.947  -7.388  1.00  0.520          C  
ATOM   6113  C   ASP A 413     -38.723 -18.973  -6.976  1.00  0.490          C  
ATOM   6114  O   ASP A 413     -39.602 -18.740  -7.813  1.00  0.470          O  
ATOM   6115  CB  ASP A 413     -36.782 -20.364  -7.674  1.00  0.720          C  
ATOM   6116  CG  ASP A 413     -35.372 -20.370  -8.259  1.00  0.720          C  
ATOM   6117  OD1 ASP A 413     -35.189 -20.433  -9.465  1.00  0.720          O  
ATOM   6118  OD2 ASP A 413     -34.465 -20.278  -7.459  1.00  0.720          O  
ATOM   6119  H   ASP A 413     -35.576 -18.923  -6.078  1.00  0.590          H  
ATOM   6120  HA  ASP A 413     -37.168 -18.330  -8.272  1.00  0.620          H  
ATOM   6121 1HB  ASP A 413     -36.780 -20.939  -6.746  1.00  0.860          H  
ATOM   6122 2HB  ASP A 413     -37.470 -20.850  -8.360  1.00  0.860          H  
ATOM   6123  N   GLU A 414     -39.000 -19.263  -5.693  1.00  0.530          N  
ATOM   6124  CA  GLU A 414     -40.378 -19.314  -5.204  1.00  0.560          C  
ATOM   6125  C   GLU A 414     -41.092 -17.986  -5.401  1.00  0.490          C  
ATOM   6126  O   GLU A 414     -42.280 -17.954  -5.740  1.00  0.520          O  
ATOM   6127  CB  GLU A 414     -40.436 -19.666  -3.711  1.00  0.770          C  
ATOM   6128  CG  GLU A 414     -41.871 -19.797  -3.153  1.00  0.770          C  
ATOM   6129  CD  GLU A 414     -41.928 -20.163  -1.693  1.00  0.770          C  
ATOM   6130  OE1 GLU A 414     -40.899 -20.191  -1.060  1.00  0.770          O  
ATOM   6131  OE2 GLU A 414     -43.005 -20.413  -1.211  1.00  0.770          O  
ATOM   6132  H   GLU A 414     -38.221 -19.449  -5.038  1.00  0.640          H  
ATOM   6133  HA  GLU A 414     -40.915 -20.077  -5.766  1.00  0.670          H  
ATOM   6134 1HB  GLU A 414     -39.909 -20.605  -3.536  1.00  0.930          H  
ATOM   6135 2HB  GLU A 414     -39.918 -18.894  -3.140  1.00  0.930          H  
ATOM   6136 1HG  GLU A 414     -42.386 -18.846  -3.276  1.00  0.930          H  
ATOM   6137 2HG  GLU A 414     -42.410 -20.543  -3.735  1.00  0.930          H  
ATOM   6138  N   ARG A 415     -40.386 -16.879  -5.143  1.00  0.460          N  
ATOM   6139  CA  ARG A 415     -40.990 -15.567  -5.229  1.00  0.470          C  
ATOM   6140  C   ARG A 415     -41.253 -15.238  -6.671  1.00  0.460          C  
ATOM   6141  O   ARG A 415     -42.307 -14.695  -6.994  1.00  0.510          O  
ATOM   6142  CB  ARG A 415     -40.110 -14.502  -4.589  1.00  0.650          C  
ATOM   6143  CG  ARG A 415     -40.339 -14.235  -3.077  1.00  0.650          C  
ATOM   6144  CD  ARG A 415     -39.951 -15.386  -2.203  1.00  0.650          C  
ATOM   6145  NE  ARG A 415     -40.049 -15.048  -0.774  1.00  0.650          N  
ATOM   6146  CZ  ARG A 415     -39.906 -15.900   0.259  1.00  0.650          C  
ATOM   6147  NH1 ARG A 415     -39.662 -17.191   0.080  1.00  0.650          N  
ATOM   6148  NH2 ARG A 415     -40.019 -15.391   1.465  1.00  0.650          N  
ATOM   6149  H   ARG A 415     -39.389 -16.949  -4.947  1.00  0.550          H  
ATOM   6150  HA  ARG A 415     -41.942 -15.586  -4.702  1.00  0.560          H  
ATOM   6151 1HB  ARG A 415     -39.072 -14.802  -4.698  1.00  0.780          H  
ATOM   6152 2HB  ARG A 415     -40.231 -13.564  -5.119  1.00  0.780          H  
ATOM   6153 1HG  ARG A 415     -39.750 -13.370  -2.770  1.00  0.780          H  
ATOM   6154 2HG  ARG A 415     -41.397 -14.027  -2.907  1.00  0.780          H  
ATOM   6155 1HD  ARG A 415     -40.610 -16.234  -2.401  1.00  0.780          H  
ATOM   6156 2HD  ARG A 415     -38.933 -15.659  -2.413  1.00  0.780          H  
ATOM   6157  HE  ARG A 415     -40.233 -14.064  -0.506  1.00  0.780          H  
ATOM   6158 1HH1 ARG A 415     -39.570 -17.571  -0.852  1.00  0.780          H  
ATOM   6159 2HH1 ARG A 415     -39.568 -17.810   0.873  1.00  0.780          H  
ATOM   6160 1HH2 ARG A 415     -40.198 -14.373   1.538  1.00  0.780          H  
ATOM   6161 2HH2 ARG A 415     -39.922 -15.964   2.285  1.00  0.780          H  
ATOM   6162  N   VAL A 416     -40.325 -15.594  -7.550  1.00  0.440          N  
ATOM   6163  CA  VAL A 416     -40.534 -15.294  -8.956  1.00  0.490          C  
ATOM   6164  C   VAL A 416     -41.726 -16.031  -9.494  1.00  0.450          C  
ATOM   6165  O   VAL A 416     -42.535 -15.445 -10.213  1.00  0.480          O  
ATOM   6166  CB  VAL A 416     -39.304 -15.616  -9.789  1.00  0.670          C  
ATOM   6167  CG1 VAL A 416     -39.592 -15.495 -11.302  1.00  0.670          C  
ATOM   6168  CG2 VAL A 416     -38.287 -14.669  -9.384  1.00  0.670          C  
ATOM   6169  H   VAL A 416     -39.461 -16.034  -7.204  1.00  0.530          H  
ATOM   6170  HA  VAL A 416     -40.725 -14.228  -9.050  1.00  0.590          H  
ATOM   6171  HB  VAL A 416     -38.970 -16.637  -9.592  1.00  0.800          H  
ATOM   6172 1HG1 VAL A 416     -38.689 -15.708 -11.860  1.00  0.800          H  
ATOM   6173 2HG1 VAL A 416     -40.362 -16.202 -11.607  1.00  0.800          H  
ATOM   6174 3HG1 VAL A 416     -39.920 -14.483 -11.527  1.00  0.800          H  
ATOM   6175 1HG2 VAL A 416     -37.446 -14.843  -9.910  1.00  0.800          H  
ATOM   6176 2HG2 VAL A 416     -38.622 -13.653  -9.570  1.00  0.800          H  
ATOM   6177 3HG2 VAL A 416     -38.094 -14.813  -8.350  1.00  0.800          H  
ATOM   6178  N   LEU A 417     -41.840 -17.311  -9.175  1.00  0.430          N  
ATOM   6179  CA  LEU A 417     -42.967 -18.057  -9.674  1.00  0.490          C  
ATOM   6180  C   LEU A 417     -44.266 -17.471  -9.129  1.00  0.470          C  
ATOM   6181  O   LEU A 417     -45.242 -17.336  -9.884  1.00  0.500          O  
ATOM   6182  CB  LEU A 417     -42.793 -19.526  -9.292  1.00  0.660          C  
ATOM   6183  CG  LEU A 417     -41.613 -20.278 -10.010  1.00  0.660          C  
ATOM   6184  CD1 LEU A 417     -41.422 -21.626  -9.348  1.00  0.660          C  
ATOM   6185  CD2 LEU A 417     -41.902 -20.457 -11.529  1.00  0.660          C  
ATOM   6186  H   LEU A 417     -41.127 -17.766  -8.595  1.00  0.520          H  
ATOM   6187  HA  LEU A 417     -42.991 -17.960 -10.754  1.00  0.590          H  
ATOM   6188 1HB  LEU A 417     -42.606 -19.571  -8.214  1.00  0.790          H  
ATOM   6189 2HB  LEU A 417     -43.719 -20.055  -9.502  1.00  0.790          H  
ATOM   6190  HG  LEU A 417     -40.693 -19.707  -9.890  1.00  0.790          H  
ATOM   6191 1HD1 LEU A 417     -40.595 -22.138  -9.823  1.00  0.790          H  
ATOM   6192 2HD1 LEU A 417     -41.198 -21.481  -8.290  1.00  0.790          H  
ATOM   6193 3HD1 LEU A 417     -42.327 -22.220  -9.453  1.00  0.790          H  
ATOM   6194 1HD2 LEU A 417     -41.063 -20.988 -11.992  1.00  0.790          H  
ATOM   6195 2HD2 LEU A 417     -42.814 -21.038 -11.664  1.00  0.790          H  
ATOM   6196 3HD2 LEU A 417     -42.013 -19.495 -12.015  1.00  0.790          H  
ATOM   6197  N   ASN A 418     -44.284 -17.056  -7.850  1.00  0.460          N  
ATOM   6198  CA  ASN A 418     -45.483 -16.454  -7.303  1.00  0.480          C  
ATOM   6199  C   ASN A 418     -45.795 -15.115  -7.972  1.00  0.440          C  
ATOM   6200  O   ASN A 418     -46.953 -14.838  -8.246  1.00  0.460          O  
ATOM   6201  CB  ASN A 418     -45.376 -16.281  -5.805  1.00  0.660          C  
ATOM   6202  CG  ASN A 418     -45.481 -17.586  -5.056  1.00  0.660          C  
ATOM   6203  OD1 ASN A 418     -45.977 -18.591  -5.580  1.00  0.660          O  
ATOM   6204  ND2 ASN A 418     -45.031 -17.591  -3.827  1.00  0.660          N  
ATOM   6205  H   ASN A 418     -43.476 -17.213  -7.235  1.00  0.550          H  
ATOM   6206  HA  ASN A 418     -46.324 -17.116  -7.510  1.00  0.580          H  
ATOM   6207 1HB  ASN A 418     -44.423 -15.808  -5.565  1.00  0.800          H  
ATOM   6208 2HB  ASN A 418     -46.169 -15.614  -5.469  1.00  0.800          H  
ATOM   6209 1HD2 ASN A 418     -45.078 -18.433  -3.283  1.00  0.800          H  
ATOM   6210 2HD2 ASN A 418     -44.635 -16.765  -3.432  1.00  0.800          H  
ATOM   6211  N   PHE A 419     -44.782 -14.292  -8.281  1.00  0.410          N  
ATOM   6212  CA  PHE A 419     -45.060 -13.018  -8.943  1.00  0.430          C  
ATOM   6213  C   PHE A 419     -45.600 -13.246 -10.357  1.00  0.420          C  
ATOM   6214  O   PHE A 419     -46.562 -12.598 -10.789  1.00  0.480          O  
ATOM   6215  CB  PHE A 419     -43.810 -12.124  -9.021  1.00  0.590          C  
ATOM   6216  CG  PHE A 419     -43.410 -11.423  -7.715  1.00  0.590          C  
ATOM   6217  CD1 PHE A 419     -44.247 -10.481  -7.131  1.00  0.590          C  
ATOM   6218  CD2 PHE A 419     -42.185 -11.678  -7.102  1.00  0.590          C  
ATOM   6219  CE1 PHE A 419     -43.881  -9.832  -5.975  1.00  0.590          C  
ATOM   6220  CE2 PHE A 419     -41.820 -11.028  -5.941  1.00  0.590          C  
ATOM   6221  CZ  PHE A 419     -42.667 -10.102  -5.375  1.00  0.590          C  
ATOM   6222  H   PHE A 419     -43.832 -14.524  -7.990  1.00  0.490          H  
ATOM   6223  HA  PHE A 419     -45.817 -12.495  -8.363  1.00  0.520          H  
ATOM   6224 1HB  PHE A 419     -42.965 -12.739  -9.345  1.00  0.710          H  
ATOM   6225 2HB  PHE A 419     -43.962 -11.361  -9.780  1.00  0.710          H  
ATOM   6226  HD1 PHE A 419     -45.202 -10.255  -7.595  1.00  0.710          H  
ATOM   6227  HD2 PHE A 419     -41.507 -12.404  -7.547  1.00  0.710          H  
ATOM   6228  HE1 PHE A 419     -44.550  -9.094  -5.537  1.00  0.710          H  
ATOM   6229  HE2 PHE A 419     -40.862 -11.241  -5.473  1.00  0.710          H  
ATOM   6230  HZ  PHE A 419     -42.377  -9.580  -4.454  1.00  0.710          H  
ATOM   6231  N   LEU A 420     -45.028 -14.201 -11.088  1.00  0.390          N  
ATOM   6232  CA  LEU A 420     -45.519 -14.467 -12.431  1.00  0.410          C  
ATOM   6233  C   LEU A 420     -46.989 -14.905 -12.386  1.00  0.440          C  
ATOM   6234  O   LEU A 420     -47.790 -14.471 -13.232  1.00  0.510          O  
ATOM   6235  CB  LEU A 420     -44.632 -15.541 -13.076  1.00  0.570          C  
ATOM   6236  CG  LEU A 420     -43.413 -15.038 -13.952  1.00  0.570          C  
ATOM   6237  CD1 LEU A 420     -42.569 -13.998 -13.219  1.00  0.570          C  
ATOM   6238  CD2 LEU A 420     -42.553 -16.253 -14.276  1.00  0.570          C  
ATOM   6239  H   LEU A 420     -44.224 -14.722 -10.722  1.00  0.470          H  
ATOM   6240  HA  LEU A 420     -45.456 -13.558 -13.015  1.00  0.490          H  
ATOM   6241 1HB  LEU A 420     -44.218 -16.150 -12.272  1.00  0.680          H  
ATOM   6242 2HB  LEU A 420     -45.258 -16.184 -13.691  1.00  0.680          H  
ATOM   6243  HG  LEU A 420     -43.773 -14.577 -14.858  1.00  0.680          H  
ATOM   6244 1HD1 LEU A 420     -41.738 -13.695 -13.856  1.00  0.680          H  
ATOM   6245 2HD1 LEU A 420     -43.163 -13.122 -12.978  1.00  0.680          H  
ATOM   6246 3HD1 LEU A 420     -42.183 -14.416 -12.317  1.00  0.680          H  
ATOM   6247 1HD2 LEU A 420     -41.720 -15.939 -14.866  1.00  0.680          H  
ATOM   6248 2HD2 LEU A 420     -42.190 -16.699 -13.351  1.00  0.680          H  
ATOM   6249 3HD2 LEU A 420     -43.136 -16.985 -14.826  1.00  0.680          H  
ATOM   6250  N   ALA A 421     -47.350 -15.736 -11.399  1.00  0.450          N  
ATOM   6251  CA  ALA A 421     -48.730 -16.184 -11.203  1.00  0.530          C  
ATOM   6252  C   ALA A 421     -49.674 -15.088 -10.669  1.00  0.550          C  
ATOM   6253  O   ALA A 421     -50.829 -14.984 -11.090  1.00  0.680          O  
ATOM   6254  CB  ALA A 421     -48.754 -17.341 -10.222  1.00  0.710          C  
ATOM   6255  H   ALA A 421     -46.626 -16.106 -10.770  1.00  0.540          H  
ATOM   6256  HA  ALA A 421     -49.107 -16.524 -12.165  1.00  0.640          H  
ATOM   6257 1HB  ALA A 421     -49.775 -17.698 -10.109  1.00  0.850          H  
ATOM   6258 2HB  ALA A 421     -48.122 -18.147 -10.587  1.00  0.850          H  
ATOM   6259 3HB  ALA A 421     -48.379 -16.996  -9.254  1.00  0.850          H  
ATOM   6260  N   ASP A 422     -49.207 -14.285  -9.717  1.00  0.470          N  
ATOM   6261  CA  ASP A 422     -50.060 -13.289  -9.093  1.00  0.500          C  
ATOM   6262  C   ASP A 422     -50.141 -11.933  -9.791  1.00  0.490          C  
ATOM   6263  O   ASP A 422     -51.209 -11.318  -9.825  1.00  0.520          O  
ATOM   6264  CB  ASP A 422     -49.619 -13.078  -7.649  1.00  0.690          C  
ATOM   6265  CG  ASP A 422     -49.770 -14.357  -6.769  1.00  0.690          C  
ATOM   6266  OD1 ASP A 422     -50.423 -15.310  -7.172  1.00  0.690          O  
ATOM   6267  OD2 ASP A 422     -49.235 -14.353  -5.687  1.00  0.690          O  
ATOM   6268  H   ASP A 422     -48.263 -14.414  -9.363  1.00  0.560          H  
ATOM   6269  HA  ASP A 422     -51.064 -13.692  -9.078  1.00  0.600          H  
ATOM   6270 1HB  ASP A 422     -48.569 -12.774  -7.644  1.00  0.830          H  
ATOM   6271 2HB  ASP A 422     -50.195 -12.266  -7.208  1.00  0.830          H  
ATOM   6272  N   GLU A 423     -49.024 -11.442 -10.331  1.00  0.480          N  
ATOM   6273  CA  GLU A 423     -48.993 -10.109 -10.916  1.00  0.510          C  
ATOM   6274  C   GLU A 423     -49.128 -10.114 -12.431  1.00  0.470          C  
ATOM   6275  O   GLU A 423     -49.960  -9.399 -12.983  1.00  0.490          O  
ATOM   6276  CB  GLU A 423     -47.669  -9.418 -10.549  1.00  0.700          C  
ATOM   6277  CG  GLU A 423     -47.465  -9.190  -9.073  1.00  0.700          C  
ATOM   6278  CD  GLU A 423     -48.419  -8.214  -8.526  1.00  0.700          C  
ATOM   6279  OE1 GLU A 423     -48.381  -7.075  -8.912  1.00  0.700          O  
ATOM   6280  OE2 GLU A 423     -49.228  -8.618  -7.737  1.00  0.700          O  
ATOM   6281  H   GLU A 423     -48.165 -11.973 -10.314  1.00  0.580          H  
ATOM   6282  HA  GLU A 423     -49.819  -9.530 -10.503  1.00  0.610          H  
ATOM   6283 1HB  GLU A 423     -46.832 -10.005 -10.921  1.00  0.840          H  
ATOM   6284 2HB  GLU A 423     -47.622  -8.453 -11.031  1.00  0.840          H  
ATOM   6285 1HG  GLU A 423     -47.572 -10.138  -8.538  1.00  0.840          H  
ATOM   6286 2HG  GLU A 423     -46.451  -8.822  -8.922  1.00  0.840          H  
ATOM   6287  N   ILE A 424     -48.361 -10.960 -13.118  1.00  0.460          N  
ATOM   6288  CA  ILE A 424     -48.427 -10.895 -14.587  1.00  0.470          C  
ATOM   6289  C   ILE A 424     -49.633 -11.660 -15.104  1.00  0.430          C  
ATOM   6290  O   ILE A 424     -50.448 -11.114 -15.857  1.00  0.450          O  
ATOM   6291  CB  ILE A 424     -47.119 -11.378 -15.253  1.00  0.650          C  
ATOM   6292  CG1 ILE A 424     -46.008 -10.400 -14.834  1.00  0.650          C  
ATOM   6293  CG2 ILE A 424     -47.273 -11.414 -16.823  1.00  0.650          C  
ATOM   6294  CD1 ILE A 424     -44.659 -10.809 -15.154  1.00  0.650          C  
ATOM   6295  H   ILE A 424     -47.713 -11.562 -12.599  1.00  0.550          H  
ATOM   6296  HA  ILE A 424     -48.556  -9.851 -14.872  1.00  0.560          H  
ATOM   6297  HB  ILE A 424     -46.862 -12.370 -14.881  1.00  0.780          H  
ATOM   6298 1HG1 ILE A 424     -46.189  -9.437 -15.306  1.00  0.780          H  
ATOM   6299 2HG1 ILE A 424     -46.063 -10.270 -13.752  1.00  0.780          H  
ATOM   6300 1HG2 ILE A 424     -46.353 -11.744 -17.289  1.00  0.780          H  
ATOM   6301 2HG2 ILE A 424     -48.063 -12.100 -17.103  1.00  0.780          H  
ATOM   6302 3HG2 ILE A 424     -47.524 -10.417 -17.188  1.00  0.780          H  
ATOM   6303 1HD1 ILE A 424     -43.970 -10.056 -14.802  1.00  0.780          H  
ATOM   6304 2HD1 ILE A 424     -44.435 -11.760 -14.675  1.00  0.780          H  
ATOM   6305 3HD1 ILE A 424     -44.577 -10.895 -16.211  1.00  0.780          H  
ATOM   6306  N   THR A 425     -49.772 -12.908 -14.664  1.00  0.410          N  
ATOM   6307  CA  THR A 425     -50.894 -13.734 -15.076  1.00  0.400          C  
ATOM   6308  C   THR A 425     -52.152 -13.029 -14.588  1.00  0.360          C  
ATOM   6309  O   THR A 425     -53.105 -12.847 -15.344  1.00  0.370          O  
ATOM   6310  CB  THR A 425     -50.815 -15.134 -14.431  1.00  0.560          C  
ATOM   6311  OG1 THR A 425     -49.586 -15.777 -14.782  1.00  0.560          O  
ATOM   6312  CG2 THR A 425     -51.937 -15.995 -14.926  1.00  0.560          C  
ATOM   6313  H   THR A 425     -49.052 -13.304 -14.063  1.00  0.490          H  
ATOM   6314  HA  THR A 425     -50.929 -13.811 -16.158  1.00  0.480          H  
ATOM   6315  HB  THR A 425     -50.880 -15.044 -13.390  1.00  0.680          H  
ATOM   6316  HG1 THR A 425     -48.848 -15.294 -14.347  1.00  0.680          H  
ATOM   6317 1HG2 THR A 425     -51.850 -16.970 -14.459  1.00  0.680          H  
ATOM   6318 2HG2 THR A 425     -52.897 -15.552 -14.668  1.00  0.680          H  
ATOM   6319 3HG2 THR A 425     -51.863 -16.098 -16.000  1.00  0.680          H  
ATOM   6320  N   GLY A 426     -52.113 -12.571 -13.332  1.00  0.360          N  
ATOM   6321  CA  GLY A 426     -53.206 -11.868 -12.669  1.00  0.370          C  
ATOM   6322  C   GLY A 426     -53.730 -10.679 -13.471  1.00  0.360          C  
ATOM   6323  O   GLY A 426     -54.937 -10.610 -13.735  1.00  0.360          O  
ATOM   6324  H   GLY A 426     -51.292 -12.792 -12.781  1.00  0.430          H  
ATOM   6325 1HA  GLY A 426     -54.022 -12.567 -12.485  1.00  0.440          H  
ATOM   6326 2HA  GLY A 426     -52.865 -11.522 -11.693  1.00  0.440          H  
ATOM   6327  N   THR A 427     -52.867  -9.725 -13.872  1.00  0.380          N  
ATOM   6328  CA  THR A 427     -53.411  -8.598 -14.619  1.00  0.380          C  
ATOM   6329  C   THR A 427     -53.975  -9.032 -15.959  1.00  0.370          C  
ATOM   6330  O   THR A 427     -55.016  -8.518 -16.372  1.00  0.360          O  
ATOM   6331  CB  THR A 427     -52.400  -7.439 -14.811  1.00  0.530          C  
ATOM   6332  OG1 THR A 427     -51.191  -7.893 -15.463  1.00  0.530          O  
ATOM   6333  CG2 THR A 427     -52.076  -6.816 -13.467  1.00  0.530          C  
ATOM   6334  H   THR A 427     -51.863  -9.759 -13.651  1.00  0.460          H  
ATOM   6335  HA  THR A 427     -54.229  -8.183 -14.039  1.00  0.460          H  
ATOM   6336  HB  THR A 427     -52.844  -6.703 -15.434  1.00  0.640          H  
ATOM   6337  HG1 THR A 427     -51.366  -8.083 -16.389  1.00  0.640          H  
ATOM   6338 1HG2 THR A 427     -51.401  -5.982 -13.603  1.00  0.640          H  
ATOM   6339 2HG2 THR A 427     -52.984  -6.463 -13.007  1.00  0.640          H  
ATOM   6340 3HG2 THR A 427     -51.615  -7.555 -12.819  1.00  0.640          H  
ATOM   6341  N   ILE A 428     -53.367 -10.024 -16.613  1.00  0.370          N  
ATOM   6342  CA  ILE A 428     -53.899 -10.471 -17.894  1.00  0.360          C  
ATOM   6343  C   ILE A 428     -55.287 -11.121 -17.710  1.00  0.350          C  
ATOM   6344  O   ILE A 428     -56.177 -10.890 -18.529  1.00  0.330          O  
ATOM   6345  CB  ILE A 428     -52.921 -11.401 -18.637  1.00  0.510          C  
ATOM   6346  CG1 ILE A 428     -51.646 -10.577 -19.031  1.00  0.510          C  
ATOM   6347  CG2 ILE A 428     -53.633 -11.949 -19.925  1.00  0.510          C  
ATOM   6348  CD1 ILE A 428     -50.448 -11.389 -19.504  1.00  0.510          C  
ATOM   6349  H   ILE A 428     -52.492 -10.422 -16.242  1.00  0.440          H  
ATOM   6350  HA  ILE A 428     -54.032  -9.597 -18.526  1.00  0.430          H  
ATOM   6351  HB  ILE A 428     -52.604 -12.204 -17.982  1.00  0.610          H  
ATOM   6352 1HG1 ILE A 428     -51.908  -9.898 -19.813  1.00  0.610          H  
ATOM   6353 2HG1 ILE A 428     -51.332 -10.001 -18.161  1.00  0.610          H  
ATOM   6354 1HG2 ILE A 428     -52.969 -12.583 -20.481  1.00  0.610          H  
ATOM   6355 2HG2 ILE A 428     -54.517 -12.525 -19.659  1.00  0.610          H  
ATOM   6356 3HG2 ILE A 428     -53.933 -11.110 -20.554  1.00  0.610          H  
ATOM   6357 1HD1 ILE A 428     -49.631 -10.718 -19.732  1.00  0.610          H  
ATOM   6358 2HD1 ILE A 428     -50.142 -12.065 -18.708  1.00  0.610          H  
ATOM   6359 3HD1 ILE A 428     -50.697 -11.953 -20.390  1.00  0.610          H  
ATOM   6360  N   VAL A 429     -55.455 -11.991 -16.697  1.00  0.350          N  
ATOM   6361  CA  VAL A 429     -56.734 -12.677 -16.452  1.00  0.350          C  
ATOM   6362  C   VAL A 429     -57.876 -11.715 -16.087  1.00  0.340          C  
ATOM   6363  O   VAL A 429     -58.991 -11.854 -16.618  1.00  0.330          O  
ATOM   6364  CB  VAL A 429     -56.595 -13.743 -15.324  1.00  0.490          C  
ATOM   6365  CG1 VAL A 429     -57.971 -14.316 -14.915  1.00  0.490          C  
ATOM   6366  CG2 VAL A 429     -55.739 -14.887 -15.786  1.00  0.490          C  
ATOM   6367  H   VAL A 429     -54.657 -12.183 -16.085  1.00  0.420          H  
ATOM   6368  HA  VAL A 429     -57.007 -13.200 -17.365  1.00  0.420          H  
ATOM   6369  HB  VAL A 429     -56.138 -13.270 -14.451  1.00  0.590          H  
ATOM   6370 1HG1 VAL A 429     -57.837 -15.047 -14.118  1.00  0.590          H  
ATOM   6371 2HG1 VAL A 429     -58.602 -13.526 -14.555  1.00  0.590          H  
ATOM   6372 3HG1 VAL A 429     -58.437 -14.791 -15.770  1.00  0.590          H  
ATOM   6373 1HG2 VAL A 429     -55.648 -15.601 -14.968  1.00  0.590          H  
ATOM   6374 2HG2 VAL A 429     -56.200 -15.368 -16.647  1.00  0.590          H  
ATOM   6375 3HG2 VAL A 429     -54.765 -14.521 -16.057  1.00  0.590          H  
ATOM   6376  N   ILE A 430     -57.635 -10.756 -15.184  1.00  0.340          N  
ATOM   6377  CA  ILE A 430     -58.721  -9.841 -14.837  1.00  0.340          C  
ATOM   6378  C   ILE A 430     -59.010  -8.919 -16.035  1.00  0.330          C  
ATOM   6379  O   ILE A 430     -60.176  -8.603 -16.300  1.00  0.340          O  
ATOM   6380  CB  ILE A 430     -58.428  -9.059 -13.517  1.00  0.480          C  
ATOM   6381  CG1 ILE A 430     -59.712  -8.319 -12.946  1.00  0.480          C  
ATOM   6382  CG2 ILE A 430     -57.335  -8.059 -13.696  1.00  0.480          C  
ATOM   6383  CD1 ILE A 430     -60.852  -9.220 -12.464  1.00  0.480          C  
ATOM   6384  H   ILE A 430     -56.707 -10.696 -14.748  1.00  0.410          H  
ATOM   6385  HA  ILE A 430     -59.606 -10.441 -14.666  1.00  0.410          H  
ATOM   6386  HB  ILE A 430     -58.105  -9.783 -12.768  1.00  0.570          H  
ATOM   6387 1HG1 ILE A 430     -59.397  -7.700 -12.106  1.00  0.570          H  
ATOM   6388 2HG1 ILE A 430     -60.112  -7.663 -13.728  1.00  0.570          H  
ATOM   6389 1HG2 ILE A 430     -57.131  -7.575 -12.748  1.00  0.570          H  
ATOM   6390 2HG2 ILE A 430     -56.454  -8.563 -14.040  1.00  0.570          H  
ATOM   6391 3HG2 ILE A 430     -57.634  -7.321 -14.412  1.00  0.570          H  
ATOM   6392 1HD1 ILE A 430     -61.668  -8.602 -12.088  1.00  0.570          H  
ATOM   6393 2HD1 ILE A 430     -61.218  -9.826 -13.279  1.00  0.570          H  
ATOM   6394 3HD1 ILE A 430     -60.489  -9.863 -11.664  1.00  0.570          H  
ATOM   6395  N   ALA A 431     -57.958  -8.496 -16.765  1.00  0.340          N  
ATOM   6396  CA  ALA A 431     -58.114  -7.680 -17.955  1.00  0.340          C  
ATOM   6397  C   ALA A 431     -58.915  -8.438 -19.015  1.00  0.330          C  
ATOM   6398  O   ALA A 431     -59.768  -7.850 -19.683  1.00  0.330          O  
ATOM   6399  CB  ALA A 431     -56.752  -7.284 -18.470  1.00  0.480          C  
ATOM   6400  H   ALA A 431     -57.004  -8.733 -16.485  1.00  0.410          H  
ATOM   6401  HA  ALA A 431     -58.669  -6.783 -17.689  1.00  0.410          H  
ATOM   6402 1HB  ALA A 431     -56.835  -6.679 -19.331  1.00  0.570          H  
ATOM   6403 2HB  ALA A 431     -56.229  -6.737 -17.693  1.00  0.570          H  
ATOM   6404 3HB  ALA A 431     -56.195  -8.180 -18.722  1.00  0.570          H  
ATOM   6405  N   SER A 432     -58.683  -9.758 -19.131  1.00  0.330          N  
ATOM   6406  CA  SER A 432     -59.400 -10.618 -20.064  1.00  0.350          C  
ATOM   6407  C   SER A 432     -60.875 -10.588 -19.754  1.00  0.350          C  
ATOM   6408  O   SER A 432     -61.705 -10.394 -20.656  1.00  0.410          O  
ATOM   6409  CB  SER A 432     -58.872 -12.029 -19.996  1.00  0.480          C  
ATOM   6410  OG  SER A 432     -59.540 -12.842 -20.894  1.00  0.480          O  
ATOM   6411  H   SER A 432     -57.916 -10.179 -18.604  1.00  0.400          H  
ATOM   6412  HA  SER A 432     -59.281 -10.268 -21.065  1.00  0.420          H  
ATOM   6413 1HB  SER A 432     -57.807 -12.035 -20.216  1.00  0.580          H  
ATOM   6414 2HB  SER A 432     -58.997 -12.420 -18.999  1.00  0.580          H  
ATOM   6415  HG  SER A 432     -59.151 -12.616 -21.760  1.00  0.580          H  
ATOM   6416  N   ARG A 433     -61.224 -10.738 -18.472  1.00  0.340          N  
ATOM   6417  CA  ARG A 433     -62.624 -10.672 -18.126  1.00  0.390          C  
ATOM   6418  C   ARG A 433     -63.240  -9.348 -18.508  1.00  0.390          C  
ATOM   6419  O   ARG A 433     -64.354  -9.331 -19.038  1.00  0.430          O  
ATOM   6420  CB  ARG A 433     -62.880 -10.813 -16.659  1.00  0.530          C  
ATOM   6421  CG  ARG A 433     -64.372 -10.734 -16.305  1.00  0.530          C  
ATOM   6422  CD  ARG A 433     -65.077 -11.933 -16.703  1.00  0.530          C  
ATOM   6423  NE  ARG A 433     -66.486 -11.893 -16.420  1.00  0.530          N  
ATOM   6424  CZ  ARG A 433     -67.449 -11.478 -17.253  1.00  0.530          C  
ATOM   6425  NH1 ARG A 433     -67.142 -11.033 -18.444  1.00  0.530          N  
ATOM   6426  NH2 ARG A 433     -68.723 -11.542 -16.881  1.00  0.530          N  
ATOM   6427  H   ARG A 433     -60.501 -10.942 -17.770  1.00  0.410          H  
ATOM   6428  HA  ARG A 433     -63.129 -11.460 -18.672  1.00  0.470          H  
ATOM   6429 1HB  ARG A 433     -62.493 -11.771 -16.319  1.00  0.630          H  
ATOM   6430 2HB  ARG A 433     -62.355 -10.030 -16.110  1.00  0.630          H  
ATOM   6431 1HG  ARG A 433     -64.459 -10.648 -15.297  1.00  0.630          H  
ATOM   6432 2HG  ARG A 433     -64.869  -9.878 -16.744  1.00  0.630          H  
ATOM   6433 1HD  ARG A 433     -64.967 -12.123 -17.751  1.00  0.630          H  
ATOM   6434 2HD  ARG A 433     -64.653 -12.769 -16.147  1.00  0.630          H  
ATOM   6435  HE  ARG A 433     -66.768 -12.248 -15.531  1.00  0.630          H  
ATOM   6436 1HH1 ARG A 433     -66.168 -10.977 -18.732  1.00  0.630          H  
ATOM   6437 2HH1 ARG A 433     -67.870 -10.736 -19.077  1.00  0.630          H  
ATOM   6438 1HH2 ARG A 433     -68.985 -11.914 -15.974  1.00  0.630          H  
ATOM   6439 2HH2 ARG A 433     -69.449 -11.244 -17.512  1.00  0.630          H  
ATOM   6440  N   LEU A 434     -62.561  -8.233 -18.189  1.00  0.360          N  
ATOM   6441  CA  LEU A 434     -63.113  -6.928 -18.519  1.00  0.400          C  
ATOM   6442  C   LEU A 434     -63.285  -6.787 -20.006  1.00  0.410          C  
ATOM   6443  O   LEU A 434     -64.302  -6.282 -20.474  1.00  0.470          O  
ATOM   6444  CB  LEU A 434     -62.224  -5.795 -18.004  1.00  0.540          C  
ATOM   6445  CG  LEU A 434     -62.205  -5.528 -16.493  1.00  0.540          C  
ATOM   6446  CD1 LEU A 434     -61.069  -4.560 -16.174  1.00  0.540          C  
ATOM   6447  CD2 LEU A 434     -63.545  -4.890 -16.082  1.00  0.540          C  
ATOM   6448  H   LEU A 434     -61.658  -8.310 -17.702  1.00  0.430          H  
ATOM   6449  HA  LEU A 434     -64.091  -6.853 -18.060  1.00  0.480          H  
ATOM   6450 1HB  LEU A 434     -61.212  -6.047 -18.288  1.00  0.650          H  
ATOM   6451 2HB  LEU A 434     -62.504  -4.880 -18.508  1.00  0.650          H  
ATOM   6452  HG  LEU A 434     -62.043  -6.462 -15.950  1.00  0.650          H  
ATOM   6453 1HD1 LEU A 434     -61.041  -4.358 -15.104  1.00  0.650          H  
ATOM   6454 2HD1 LEU A 434     -60.133  -5.013 -16.476  1.00  0.650          H  
ATOM   6455 3HD1 LEU A 434     -61.217  -3.629 -16.714  1.00  0.650          H  
ATOM   6456 1HD2 LEU A 434     -63.537  -4.679 -15.016  1.00  0.650          H  
ATOM   6457 2HD2 LEU A 434     -63.681  -3.976 -16.619  1.00  0.650          H  
ATOM   6458 3HD2 LEU A 434     -64.365  -5.547 -16.310  1.00  0.650          H  
ATOM   6459  N   ALA A 435     -62.324  -7.271 -20.788  1.00  0.390          N  
ATOM   6460  CA  ALA A 435     -62.493  -7.167 -22.214  1.00  0.450          C  
ATOM   6461  C   ALA A 435     -63.764  -7.915 -22.642  1.00  0.480          C  
ATOM   6462  O   ALA A 435     -64.574  -7.351 -23.376  1.00  0.540          O  
ATOM   6463  CB  ALA A 435     -61.260  -7.710 -22.920  1.00  0.610          C  
ATOM   6464  H   ALA A 435     -61.463  -7.655 -20.386  1.00  0.470          H  
ATOM   6465  HA  ALA A 435     -62.617  -6.117 -22.470  1.00  0.540          H  
ATOM   6466 1HB  ALA A 435     -61.377  -7.613 -23.995  1.00  0.730          H  
ATOM   6467 2HB  ALA A 435     -60.391  -7.146 -22.594  1.00  0.730          H  
ATOM   6468 3HB  ALA A 435     -61.128  -8.749 -22.656  1.00  0.730          H  
ATOM   6469  N   ARG A 436     -64.011  -9.132 -22.114  1.00  0.480          N  
ATOM   6470  CA  ARG A 436     -65.238  -9.846 -22.496  1.00  0.570          C  
ATOM   6471  C   ARG A 436     -66.479  -9.110 -22.027  1.00  0.620          C  
ATOM   6472  O   ARG A 436     -67.486  -8.998 -22.742  1.00  0.720          O  
ATOM   6473  CB  ARG A 436     -65.350 -11.238 -21.856  1.00  0.760          C  
ATOM   6474  CG  ARG A 436     -64.439 -12.278 -22.352  1.00  0.760          C  
ATOM   6475  CD  ARG A 436     -64.800 -13.680 -21.943  1.00  0.760          C  
ATOM   6476  NE  ARG A 436     -64.805 -13.945 -20.487  1.00  0.760          N  
ATOM   6477  CZ  ARG A 436     -63.708 -14.239 -19.750  1.00  0.760          C  
ATOM   6478  NH1 ARG A 436     -62.500 -14.189 -20.305  1.00  0.760          N  
ATOM   6479  NH2 ARG A 436     -63.830 -14.590 -18.456  1.00  0.760          N  
ATOM   6480  H   ARG A 436     -63.309  -9.567 -21.505  1.00  0.580          H  
ATOM   6481  HA  ARG A 436     -65.265  -9.933 -23.585  1.00  0.680          H  
ATOM   6482 1HB  ARG A 436     -65.152 -11.145 -20.792  1.00  0.910          H  
ATOM   6483 2HB  ARG A 436     -66.366 -11.606 -21.966  1.00  0.910          H  
ATOM   6484 1HG  ARG A 436     -64.494 -12.289 -23.425  1.00  0.910          H  
ATOM   6485 2HG  ARG A 436     -63.427 -12.048 -22.027  1.00  0.910          H  
ATOM   6486 1HD  ARG A 436     -65.799 -13.894 -22.321  1.00  0.910          H  
ATOM   6487 2HD  ARG A 436     -64.104 -14.371 -22.413  1.00  0.910          H  
ATOM   6488  HE  ARG A 436     -65.707 -14.014 -20.027  1.00  0.910          H  
ATOM   6489 1HH1 ARG A 436     -62.371 -13.917 -21.305  1.00  0.910          H  
ATOM   6490 2HH1 ARG A 436     -61.679 -14.418 -19.758  1.00  0.910          H  
ATOM   6491 1HH2 ARG A 436     -64.765 -14.685 -17.982  1.00  0.910          H  
ATOM   6492 2HH2 ARG A 436     -63.006 -14.809 -17.922  1.00  0.910          H  
ATOM   6493  N   TYR A 437     -66.408  -8.647 -20.786  1.00  0.620          N  
ATOM   6494  CA  TYR A 437     -67.510  -8.017 -20.119  1.00  0.700          C  
ATOM   6495  C   TYR A 437     -67.987  -6.823 -20.890  1.00  0.720          C  
ATOM   6496  O   TYR A 437     -69.183  -6.697 -21.151  1.00  0.820          O  
ATOM   6497  CB  TYR A 437     -67.107  -7.608 -18.707  1.00  0.950          C  
ATOM   6498  CG  TYR A 437     -68.187  -6.993 -17.991  1.00  0.950          C  
ATOM   6499  CD1 TYR A 437     -69.184  -7.785 -17.470  1.00  0.950          C  
ATOM   6500  CD2 TYR A 437     -68.215  -5.655 -17.846  1.00  0.950          C  
ATOM   6501  CE1 TYR A 437     -70.216  -7.216 -16.804  1.00  0.950          C  
ATOM   6502  CE2 TYR A 437     -69.241  -5.085 -17.191  1.00  0.950          C  
ATOM   6503  CZ  TYR A 437     -70.238  -5.853 -16.667  1.00  0.950          C  
ATOM   6504  OH  TYR A 437     -71.251  -5.265 -16.001  1.00  0.950          O  
ATOM   6505  H   TYR A 437     -65.540  -8.768 -20.268  1.00  0.740          H  
ATOM   6506  HA  TYR A 437     -68.333  -8.725 -20.065  1.00  0.840          H  
ATOM   6507 1HB  TYR A 437     -66.744  -8.449 -18.137  1.00  1.140          H  
ATOM   6508 2HB  TYR A 437     -66.300  -6.892 -18.767  1.00  1.140          H  
ATOM   6509  HD1 TYR A 437     -69.144  -8.857 -17.595  1.00  1.140          H  
ATOM   6510  HD2 TYR A 437     -67.420  -5.051 -18.258  1.00  1.140          H  
ATOM   6511  HE1 TYR A 437     -71.012  -7.834 -16.385  1.00  1.140          H  
ATOM   6512  HE2 TYR A 437     -69.272  -4.020 -17.084  1.00  1.140          H  
ATOM   6513  HH  TYR A 437     -71.873  -5.941 -15.698  1.00  1.140          H  
ATOM   6514  N   TRP A 438     -67.057  -5.928 -21.228  1.00  0.670          N  
ATOM   6515  CA  TRP A 438     -67.381  -4.712 -21.940  1.00  0.750          C  
ATOM   6516  C   TRP A 438     -67.788  -4.946 -23.374  1.00  0.770          C  
ATOM   6517  O   TRP A 438     -68.758  -4.348 -23.839  1.00  0.930          O  
ATOM   6518  CB  TRP A 438     -66.229  -3.726 -21.814  1.00  1.020          C  
ATOM   6519  CG  TRP A 438     -66.217  -3.055 -20.462  1.00  1.020          C  
ATOM   6520  CD1 TRP A 438     -67.310  -2.773 -19.678  1.00  1.020          C  
ATOM   6521  CD2 TRP A 438     -65.083  -2.593 -19.718  1.00  1.020          C  
ATOM   6522  NE1 TRP A 438     -66.938  -2.187 -18.544  1.00  1.020          N  
ATOM   6523  CE2 TRP A 438     -65.581  -2.054 -18.527  1.00  1.020          C  
ATOM   6524  CE3 TRP A 438     -63.719  -2.585 -19.956  1.00  1.020          C  
ATOM   6525  CZ2 TRP A 438     -64.767  -1.514 -17.581  1.00  1.020          C  
ATOM   6526  CZ3 TRP A 438     -62.894  -2.031 -19.010  1.00  1.020          C  
ATOM   6527  CH2 TRP A 438     -63.412  -1.503 -17.841  1.00  1.020          C  
ATOM   6528  H   TRP A 438     -66.083  -6.108 -20.968  1.00  0.800          H  
ATOM   6529  HA  TRP A 438     -68.234  -4.276 -21.464  1.00  0.900          H  
ATOM   6530 1HB  TRP A 438     -65.284  -4.259 -21.947  1.00  1.220          H  
ATOM   6531 2HB  TRP A 438     -66.297  -2.969 -22.590  1.00  1.220          H  
ATOM   6532  HD1 TRP A 438     -68.341  -2.971 -19.903  1.00  1.220          H  
ATOM   6533  HE1 TRP A 438     -67.626  -1.901 -17.823  1.00  1.220          H  
ATOM   6534  HE3 TRP A 438     -63.318  -3.003 -20.875  1.00  1.220          H  
ATOM   6535  HZ2 TRP A 438     -65.162  -1.104 -16.662  1.00  1.220          H  
ATOM   6536  HZ3 TRP A 438     -61.830  -2.029 -19.221  1.00  1.220          H  
ATOM   6537  HH2 TRP A 438     -62.754  -1.072 -17.096  1.00  1.220          H  
ATOM   6538  N   GLN A 439     -67.150  -5.880 -24.063  1.00  0.740          N  
ATOM   6539  CA  GLN A 439     -67.500  -6.132 -25.451  1.00  0.900          C  
ATOM   6540  C   GLN A 439     -68.974  -6.543 -25.583  1.00  0.920          C  
ATOM   6541  O   GLN A 439     -69.636  -6.197 -26.560  1.00  1.070          O  
ATOM   6542  CB  GLN A 439     -66.548  -7.182 -26.024  1.00  1.200          C  
ATOM   6543  CG  GLN A 439     -65.115  -6.651 -26.228  1.00  1.200          C  
ATOM   6544  CD  GLN A 439     -64.106  -7.740 -26.524  1.00  1.200          C  
ATOM   6545  OE1 GLN A 439     -64.313  -8.915 -26.191  1.00  1.200          O  
ATOM   6546  NE2 GLN A 439     -63.002  -7.353 -27.159  1.00  1.200          N  
ATOM   6547  H   GLN A 439     -66.353  -6.381 -23.658  1.00  0.890          H  
ATOM   6548  HA  GLN A 439     -67.352  -5.208 -26.001  1.00  1.080          H  
ATOM   6549 1HB  GLN A 439     -66.497  -8.030 -25.336  1.00  1.440          H  
ATOM   6550 2HB  GLN A 439     -66.930  -7.549 -26.973  1.00  1.440          H  
ATOM   6551 1HG  GLN A 439     -65.115  -5.986 -27.081  1.00  1.440          H  
ATOM   6552 2HG  GLN A 439     -64.800  -6.094 -25.359  1.00  1.440          H  
ATOM   6553 1HE2 GLN A 439     -62.291  -8.014 -27.401  1.00  1.440          H  
ATOM   6554 2HE2 GLN A 439     -62.879  -6.396 -27.426  1.00  1.440          H  
ATOM   6555  N   SER A 440     -69.502  -7.247 -24.583  1.00  0.970          N  
ATOM   6556  CA  SER A 440     -70.890  -7.694 -24.577  1.00  1.210          C  
ATOM   6557  C   SER A 440     -71.916  -6.683 -24.014  1.00  1.270          C  
ATOM   6558  O   SER A 440     -73.122  -6.975 -24.002  1.00  1.450          O  
ATOM   6559  CB  SER A 440     -71.006  -8.992 -23.796  1.00  1.600          C  
ATOM   6560  OG  SER A 440     -70.323 -10.046 -24.431  1.00  1.600          O  
ATOM   6561  H   SER A 440     -68.891  -7.559 -23.818  1.00  1.160          H  
ATOM   6562  HA  SER A 440     -71.167  -7.903 -25.609  1.00  1.450          H  
ATOM   6563 1HB  SER A 440     -70.585  -8.839 -22.796  1.00  1.920          H  
ATOM   6564 2HB  SER A 440     -72.054  -9.254 -23.673  1.00  1.920          H  
ATOM   6565  HG  SER A 440     -70.416 -10.804 -23.851  1.00  1.920          H  
ATOM   6566  N   GLN A 441     -71.488  -5.494 -23.550  1.00  1.280          N  
ATOM   6567  CA  GLN A 441     -72.437  -4.558 -22.919  1.00  1.480          C  
ATOM   6568  C   GLN A 441     -73.314  -3.774 -23.863  1.00  1.470          C  
ATOM   6569  O   GLN A 441     -73.188  -2.556 -23.990  1.00  2.090          O  
ATOM   6570  CB  GLN A 441     -71.746  -3.525 -22.014  1.00  1.990          C  
ATOM   6571  CG  GLN A 441     -71.072  -4.080 -20.838  1.00  1.990          C  
ATOM   6572  CD  GLN A 441     -72.005  -4.792 -19.932  1.00  1.990          C  
ATOM   6573  OE1 GLN A 441     -72.940  -4.203 -19.368  1.00  1.990          O  
ATOM   6574  NE2 GLN A 441     -71.762  -6.086 -19.790  1.00  1.990          N  
ATOM   6575  H   GLN A 441     -70.498  -5.245 -23.629  1.00  1.540          H  
ATOM   6576  HA  GLN A 441     -73.105  -5.147 -22.293  1.00  1.780          H  
ATOM   6577 1HB  GLN A 441     -70.986  -3.000 -22.597  1.00  2.390          H  
ATOM   6578 2HB  GLN A 441     -72.452  -2.792 -21.676  1.00  2.390          H  
ATOM   6579 1HG  GLN A 441     -70.371  -4.764 -21.182  1.00  2.390          H  
ATOM   6580 2HG  GLN A 441     -70.593  -3.277 -20.282  1.00  2.390          H  
ATOM   6581 1HE2 GLN A 441     -72.341  -6.651 -19.203  1.00  2.390          H  
ATOM   6582 2HE2 GLN A 441     -70.950  -6.496 -20.278  1.00  2.390          H  
ATOM   6583  N   ARG A 442     -74.236  -4.476 -24.493  1.00  1.530          N  
ATOM   6584  CA  ARG A 442     -75.177  -3.830 -25.389  1.00  1.820          C  
ATOM   6585  C   ARG A 442     -76.352  -3.293 -24.581  1.00  1.880          C  
ATOM   6586  O   ARG A 442     -76.805  -2.156 -24.766  1.00  2.270          O  
ATOM   6587  CB  ARG A 442     -75.669  -4.802 -26.441  1.00  2.430          C  
ATOM   6588  CG  ARG A 442     -74.608  -5.189 -27.411  1.00  2.430          C  
ATOM   6589  CD  ARG A 442     -75.082  -6.077 -28.478  1.00  2.430          C  
ATOM   6590  NE  ARG A 442     -74.047  -6.251 -29.484  1.00  2.430          N  
ATOM   6591  CZ  ARG A 442     -74.048  -7.177 -30.473  1.00  2.430          C  
ATOM   6592  NH1 ARG A 442     -75.040  -8.047 -30.578  1.00  2.430          N  
ATOM   6593  NH2 ARG A 442     -73.049  -7.212 -31.342  1.00  2.430          N  
ATOM   6594  H   ARG A 442     -74.217  -5.486 -24.335  1.00  1.840          H  
ATOM   6595  HA  ARG A 442     -74.678  -2.997 -25.884  1.00  2.180          H  
ATOM   6596 1HB  ARG A 442     -76.043  -5.707 -25.963  1.00  2.920          H  
ATOM   6597 2HB  ARG A 442     -76.490  -4.355 -27.001  1.00  2.920          H  
ATOM   6598 1HG  ARG A 442     -74.168  -4.322 -27.833  1.00  2.920          H  
ATOM   6599 2HG  ARG A 442     -73.831  -5.733 -26.868  1.00  2.920          H  
ATOM   6600 1HD  ARG A 442     -75.327  -7.050 -28.055  1.00  2.920          H  
ATOM   6601 2HD  ARG A 442     -75.959  -5.643 -28.955  1.00  2.920          H  
ATOM   6602  HE  ARG A 442     -73.263  -5.569 -29.450  1.00  2.920          H  
ATOM   6603 1HH1 ARG A 442     -75.806  -8.031 -29.921  1.00  2.920          H  
ATOM   6604 2HH1 ARG A 442     -75.034  -8.734 -31.320  1.00  2.920          H  
ATOM   6605 1HH2 ARG A 442     -72.279  -6.558 -31.265  1.00  2.920          H  
ATOM   6606 2HH2 ARG A 442     -73.046  -7.898 -32.083  1.00  2.920          H  
ATOM   6607  N   LEU A 443     -76.821  -4.122 -23.648  1.00  2.420          N  
ATOM   6608  CA  LEU A 443     -77.955  -3.797 -22.802  1.00  3.220          C  
ATOM   6609  C   LEU A 443     -77.401  -3.372 -21.466  1.00  3.520          C  
ATOM   6610  O   LEU A 443     -76.824  -4.179 -20.733  1.00  4.180          O  
ATOM   6611  CB  LEU A 443     -78.874  -5.009 -22.649  1.00  4.190          C  
ATOM   6612  CG  LEU A 443     -79.398  -5.634 -23.972  1.00  4.190          C  
ATOM   6613  CD1 LEU A 443     -80.253  -6.845 -23.635  1.00  4.190          C  
ATOM   6614  CD2 LEU A 443     -80.194  -4.602 -24.779  1.00  4.190          C  
ATOM   6615  H   LEU A 443     -76.367  -5.013 -23.528  1.00  2.900          H  
ATOM   6616  HA  LEU A 443     -78.504  -2.956 -23.219  1.00  3.860          H  
ATOM   6617 1HB  LEU A 443     -78.335  -5.783 -22.105  1.00  5.030          H  
ATOM   6618 2HB  LEU A 443     -79.736  -4.710 -22.053  1.00  5.030          H  
ATOM   6619  HG  LEU A 443     -78.554  -5.975 -24.568  1.00  5.030          H  
ATOM   6620 1HD1 LEU A 443     -80.608  -7.307 -24.555  1.00  5.030          H  
ATOM   6621 2HD1 LEU A 443     -79.657  -7.567 -23.075  1.00  5.030          H  
ATOM   6622 3HD1 LEU A 443     -81.107  -6.536 -23.033  1.00  5.030          H  
ATOM   6623 1HD2 LEU A 443     -80.549  -5.064 -25.699  1.00  5.030          H  
ATOM   6624 2HD2 LEU A 443     -81.048  -4.257 -24.195  1.00  5.030          H  
ATOM   6625 3HD2 LEU A 443     -79.565  -3.753 -25.035  1.00  5.030          H  
ATOM   6626  N   THR A 444     -77.540  -2.091 -21.191  1.00  3.460          N  
ATOM   6627  CA  THR A 444     -76.943  -1.465 -20.039  1.00  4.060          C  
ATOM   6628  C   THR A 444     -77.990  -0.605 -19.323  1.00  4.410          C  
ATOM   6629  O   THR A 444     -79.101  -0.463 -19.833  1.00  4.300          O  
ATOM   6630  CB  THR A 444     -75.828  -0.536 -20.524  1.00  5.440          C  
ATOM   6631  OG1 THR A 444     -76.446   0.597 -21.163  1.00  5.440          O  
ATOM   6632  CG2 THR A 444     -74.927  -1.244 -21.532  1.00  5.440          C  
ATOM   6633  H   THR A 444     -78.044  -1.503 -21.843  1.00  4.150          H  
ATOM   6634  HA  THR A 444     -76.558  -2.241 -19.384  1.00  4.870          H  
ATOM   6635  HB  THR A 444     -75.238  -0.233 -19.722  1.00  6.530          H  
ATOM   6636  HG1 THR A 444     -75.775   1.259 -21.440  1.00  6.530          H  
ATOM   6637 1HG2 THR A 444     -74.140  -0.565 -21.860  1.00  6.530          H  
ATOM   6638 2HG2 THR A 444     -74.485  -2.109 -21.048  1.00  6.530          H  
ATOM   6639 3HG2 THR A 444     -75.486  -1.561 -22.397  1.00  6.530          H  
ATOM   6640  N   PRO A 445     -77.683  -0.037 -18.130  1.00  5.210          N  
ATOM   6641  CA  PRO A 445     -78.482   0.962 -17.417  1.00  5.860          C  
ATOM   6642  C   PRO A 445     -78.696   2.257 -18.232  1.00  5.600          C  
ATOM   6643  O   PRO A 445     -79.516   3.100 -17.855  1.00  5.920          O  
ATOM   6644  CB  PRO A 445     -77.650   1.225 -16.151  1.00  8.790          C  
ATOM   6645  CG  PRO A 445     -76.854  -0.046 -15.940  1.00  8.790          C  
ATOM   6646  CD  PRO A 445     -76.517  -0.528 -17.328  1.00  8.790          C  
ATOM   6647  HA  PRO A 445     -79.451   0.518 -17.155  1.00  7.030          H  
ATOM   6648 1HB  PRO A 445     -77.010   2.110 -16.303  1.00 10.550          H  
ATOM   6649 2HB  PRO A 445     -78.320   1.456 -15.309  1.00 10.550          H  
ATOM   6650 1HG  PRO A 445     -75.963   0.163 -15.325  1.00 10.550          H  
ATOM   6651 2HG  PRO A 445     -77.457  -0.773 -15.374  1.00 10.550          H  
ATOM   6652 1HD  PRO A 445     -75.583  -0.051 -17.625  1.00 10.550          H  
ATOM   6653 2HD  PRO A 445     -76.454  -1.624 -17.315  1.00 10.550          H  
ATOM   6654  N   GLY A 446     -77.883   2.466 -19.273  1.00  5.330          N  
ATOM   6655  CA  GLY A 446     -77.969   3.637 -20.126  1.00  5.360          C  
ATOM   6656  C   GLY A 446     -76.808   3.667 -21.118  1.00  4.740          C  
ATOM   6657  O   GLY A 446     -75.788   2.993 -20.931  1.00  4.840          O  
ATOM   6658  H   GLY A 446     -77.241   1.740 -19.570  1.00  6.400          H  
ATOM   6659 1HA  GLY A 446     -78.915   3.619 -20.667  1.00  6.430          H  
ATOM   6660 2HA  GLY A 446     -77.962   4.537 -19.518  1.00  6.430          H  
ATOM   6661  N   ALA A 447     -76.894   4.569 -22.100  1.00  4.540          N  
ATOM   6662  CA  ALA A 447     -75.861   4.719 -23.135  1.00  4.400          C  
ATOM   6663  C   ALA A 447     -74.500   5.044 -22.541  1.00  3.840          C  
ATOM   6664  O   ALA A 447     -73.473   4.622 -23.062  1.00  4.260          O  
ATOM   6665  CB  ALA A 447     -76.254   5.799 -24.120  1.00  6.220          C  
ATOM   6666  H   ALA A 447     -77.738   5.121 -22.172  1.00  5.450          H  
ATOM   6667  HA  ALA A 447     -75.780   3.771 -23.668  1.00  5.280          H  
ATOM   6668 1HB  ALA A 447     -75.494   5.873 -24.897  1.00  7.460          H  
ATOM   6669 2HB  ALA A 447     -77.212   5.547 -24.573  1.00  7.460          H  
ATOM   6670 3HB  ALA A 447     -76.336   6.754 -23.604  1.00  7.460          H  
ATOM   6671  N   ARG A 448     -74.483   5.758 -21.422  1.00  3.410          N  
ATOM   6672  CA  ARG A 448     -73.255   6.160 -20.745  1.00  3.480          C  
ATOM   6673  C   ARG A 448     -72.355   4.975 -20.375  1.00  2.960          C  
ATOM   6674  O   ARG A 448     -71.133   5.103 -20.261  1.00  3.160          O  
ATOM   6675  CB  ARG A 448     -73.626   6.921 -19.475  1.00  4.840          C  
ATOM   6676  CG  ARG A 448     -74.333   6.069 -18.374  1.00  4.840          C  
ATOM   6677  CD  ARG A 448     -74.879   6.924 -17.273  1.00  4.840          C  
ATOM   6678  NE  ARG A 448     -75.498   6.140 -16.196  1.00  4.840          N  
ATOM   6679  CZ  ARG A 448     -76.757   5.661 -16.141  1.00  4.840          C  
ATOM   6680  NH1 ARG A 448     -77.635   5.844 -17.106  1.00  4.840          N  
ATOM   6681  NH2 ARG A 448     -77.074   4.999 -15.056  1.00  4.840          N  
ATOM   6682  H   ARG A 448     -75.359   6.094 -21.050  1.00  4.090          H  
ATOM   6683  HA  ARG A 448     -72.701   6.825 -21.408  1.00  4.180          H  
ATOM   6684 1HB  ARG A 448     -72.724   7.335 -19.031  1.00  5.810          H  
ATOM   6685 2HB  ARG A 448     -74.280   7.756 -19.725  1.00  5.810          H  
ATOM   6686 1HG  ARG A 448     -75.147   5.487 -18.807  1.00  5.810          H  
ATOM   6687 2HG  ARG A 448     -73.607   5.390 -17.921  1.00  5.810          H  
ATOM   6688 1HD  ARG A 448     -74.063   7.490 -16.837  1.00  5.810          H  
ATOM   6689 2HD  ARG A 448     -75.618   7.616 -17.668  1.00  5.810          H  
ATOM   6690  HE  ARG A 448     -74.926   5.930 -15.366  1.00  5.810          H  
ATOM   6691 1HH1 ARG A 448     -77.382   6.360 -17.929  1.00  5.810          H  
ATOM   6692 2HH1 ARG A 448     -78.578   5.463 -17.014  1.00  5.810          H  
ATOM   6693 1HH2 ARG A 448     -76.342   4.907 -14.333  1.00  5.810          H  
ATOM   6694 2HH2 ARG A 448     -77.999   4.608 -14.936  1.00  5.810          H  
ATOM   6695  N   ALA A 449     -72.948   3.796 -20.239  1.00  2.970          N  
ATOM   6696  CA  ALA A 449     -72.228   2.604 -19.846  1.00  3.200          C  
ATOM   6697  C   ALA A 449     -71.471   2.000 -21.009  1.00  2.900          C  
ATOM   6698  O   ALA A 449     -70.721   1.039 -20.836  1.00  3.630          O  
ATOM   6699  CB  ALA A 449     -73.196   1.593 -19.324  1.00  4.390          C  
ATOM   6700  H   ALA A 449     -73.951   3.714 -20.415  1.00  3.560          H  
ATOM   6701  HA  ALA A 449     -71.518   2.875 -19.066  1.00  3.840          H  
ATOM   6702 1HB  ALA A 449     -72.670   0.692 -19.009  1.00  5.270          H  
ATOM   6703 2HB  ALA A 449     -73.749   2.008 -18.500  1.00  5.270          H  
ATOM   6704 3HB  ALA A 449     -73.858   1.380 -20.133  1.00  5.270          H  
ATOM   6705  N   ARG A 450     -71.666   2.551 -22.207  1.00  2.430          N  
ATOM   6706  CA  ARG A 450     -71.004   2.062 -23.393  1.00  2.410          C  
ATOM   6707  C   ARG A 450     -69.673   2.790 -23.609  1.00  1.890          C  
ATOM   6708  O   ARG A 450     -69.014   2.583 -24.626  1.00  2.350          O  
ATOM   6709  CB  ARG A 450     -71.914   2.169 -24.614  1.00  3.380          C  
ATOM   6710  CG  ARG A 450     -73.183   1.237 -24.585  1.00  3.380          C  
ATOM   6711  CD  ARG A 450     -74.034   1.447 -25.797  1.00  3.380          C  
ATOM   6712  NE  ARG A 450     -75.234   0.558 -25.879  1.00  3.380          N  
ATOM   6713  CZ  ARG A 450     -76.210   0.686 -26.797  1.00  3.380          C  
ATOM   6714  NH1 ARG A 450     -76.181   1.648 -27.704  1.00  3.380          N  
ATOM   6715  NH2 ARG A 450     -77.195  -0.181 -26.769  1.00  3.380          N  
ATOM   6716  H   ARG A 450     -72.303   3.346 -22.306  1.00  2.920          H  
ATOM   6717  HA  ARG A 450     -70.788   1.004 -23.250  1.00  2.890          H  
ATOM   6718 1HB  ARG A 450     -72.252   3.195 -24.727  1.00  4.060          H  
ATOM   6719 2HB  ARG A 450     -71.348   1.916 -25.507  1.00  4.060          H  
ATOM   6720 1HG  ARG A 450     -72.877   0.188 -24.547  1.00  4.060          H  
ATOM   6721 2HG  ARG A 450     -73.782   1.473 -23.700  1.00  4.060          H  
ATOM   6722 1HD  ARG A 450     -74.378   2.483 -25.792  1.00  4.060          H  
ATOM   6723 2HD  ARG A 450     -73.423   1.272 -26.682  1.00  4.060          H  
ATOM   6724  HE  ARG A 450     -75.355  -0.241 -25.222  1.00  4.060          H  
ATOM   6725 1HH1 ARG A 450     -75.420   2.309 -27.723  1.00  4.060          H  
ATOM   6726 2HH1 ARG A 450     -76.924   1.722 -28.384  1.00  4.060          H  
ATOM   6727 1HH2 ARG A 450     -77.170  -0.926 -26.052  1.00  4.060          H  
ATOM   6728 2HH2 ARG A 450     -77.950  -0.128 -27.434  1.00  4.060          H  
ATOM   6729  N   GLY A 451     -69.282   3.683 -22.684  1.00  1.650          N  
ATOM   6730  CA  GLY A 451     -67.973   4.359 -22.717  1.00  1.470          C  
ATOM   6731  C   GLY A 451     -66.938   3.773 -21.700  1.00  1.090          C  
ATOM   6732  O   GLY A 451     -66.462   4.536 -20.861  1.00  1.530          O  
ATOM   6733  H   GLY A 451     -69.903   3.889 -21.892  1.00  1.980          H  
ATOM   6734 1HA  GLY A 451     -67.565   4.314 -23.727  1.00  1.760          H  
ATOM   6735 2HA  GLY A 451     -68.124   5.415 -22.497  1.00  1.760          H  
ATOM   6736  N   PRO A 452     -66.541   2.477 -21.737  1.00  0.800          N  
ATOM   6737  CA  PRO A 452     -65.709   1.818 -20.734  1.00  0.720          C  
ATOM   6738  C   PRO A 452     -64.286   2.319 -20.543  1.00  0.550          C  
ATOM   6739  O   PRO A 452     -63.591   2.685 -21.513  1.00  0.710          O  
ATOM   6740  CB  PRO A 452     -65.662   0.394 -21.251  1.00  1.080          C  
ATOM   6741  CG  PRO A 452     -65.925   0.498 -22.707  1.00  1.080          C  
ATOM   6742  CD  PRO A 452     -66.867   1.614 -22.855  1.00  1.080          C  
ATOM   6743  HA  PRO A 452     -66.245   1.849 -19.783  1.00  0.860          H  
ATOM   6744 1HB  PRO A 452     -64.682  -0.044 -21.023  1.00  1.300          H  
ATOM   6745 2HB  PRO A 452     -66.417  -0.195 -20.728  1.00  1.300          H  
ATOM   6746 1HG  PRO A 452     -65.010   0.700 -23.225  1.00  1.300          H  
ATOM   6747 2HG  PRO A 452     -66.320  -0.444 -23.108  1.00  1.300          H  
ATOM   6748 1HD  PRO A 452     -66.711   2.111 -23.827  1.00  1.300          H  
ATOM   6749 2HD  PRO A 452     -67.854   1.180 -22.735  1.00  1.300          H  
ATOM   6750  N   ARG A 453     -63.857   2.252 -19.272  1.00  0.470          N  
ATOM   6751  CA  ARG A 453     -62.496   2.618 -18.866  1.00  0.460          C  
ATOM   6752  C   ARG A 453     -61.879   1.715 -17.802  1.00  0.400          C  
ATOM   6753  O   ARG A 453     -62.481   1.474 -16.755  1.00  0.470          O  
ATOM   6754  CB  ARG A 453     -62.488   4.018 -18.248  1.00  0.650          C  
ATOM   6755  CG  ARG A 453     -62.808   5.196 -19.149  1.00  0.650          C  
ATOM   6756  CD  ARG A 453     -61.714   5.434 -20.091  1.00  0.650          C  
ATOM   6757  NE  ARG A 453     -61.907   6.623 -20.913  1.00  0.650          N  
ATOM   6758  CZ  ARG A 453     -62.634   6.722 -22.037  1.00  0.650          C  
ATOM   6759  NH1 ARG A 453     -63.320   5.701 -22.549  1.00  0.650          N  
ATOM   6760  NH2 ARG A 453     -62.635   7.901 -22.613  1.00  0.650          N  
ATOM   6761  H   ARG A 453     -64.557   1.969 -18.575  1.00  0.560          H  
ATOM   6762  HA  ARG A 453     -61.856   2.580 -19.744  1.00  0.550          H  
ATOM   6763 1HB  ARG A 453     -63.218   4.047 -17.438  1.00  0.780          H  
ATOM   6764 2HB  ARG A 453     -61.510   4.208 -17.803  1.00  0.780          H  
ATOM   6765 1HG  ARG A 453     -63.720   4.999 -19.710  1.00  0.780          H  
ATOM   6766 2HG  ARG A 453     -62.953   6.088 -18.548  1.00  0.780          H  
ATOM   6767 1HD  ARG A 453     -60.781   5.556 -19.535  1.00  0.780          H  
ATOM   6768 2HD  ARG A 453     -61.641   4.586 -20.723  1.00  0.780          H  
ATOM   6769  HE  ARG A 453     -61.432   7.500 -20.622  1.00  0.780          H  
ATOM   6770 1HH1 ARG A 453     -63.320   4.777 -22.096  1.00  0.780          H  
ATOM   6771 2HH1 ARG A 453     -63.852   5.827 -23.393  1.00  0.780          H  
ATOM   6772 1HH2 ARG A 453     -62.080   8.643 -22.157  1.00  0.780          H  
ATOM   6773 2HH2 ARG A 453     -63.147   8.070 -23.463  1.00  0.780          H  
ATOM   6774  N   VAL A 454     -60.625   1.330 -18.023  1.00  0.340          N  
ATOM   6775  CA  VAL A 454     -59.888   0.575 -17.008  1.00  0.310          C  
ATOM   6776  C   VAL A 454     -58.561   1.211 -16.629  1.00  0.290          C  
ATOM   6777  O   VAL A 454     -57.734   1.550 -17.486  1.00  0.310          O  
ATOM   6778  CB  VAL A 454     -59.671  -0.878 -17.445  1.00  0.450          C  
ATOM   6779  CG1 VAL A 454     -59.028  -0.903 -18.732  1.00  0.450          C  
ATOM   6780  CG2 VAL A 454     -58.817  -1.646 -16.419  1.00  0.450          C  
ATOM   6781  H   VAL A 454     -60.212   1.551 -18.937  1.00  0.410          H  
ATOM   6782  HA  VAL A 454     -60.501   0.544 -16.119  1.00  0.370          H  
ATOM   6783  HB  VAL A 454     -60.605  -1.347 -17.528  1.00  0.540          H  
ATOM   6784 1HG1 VAL A 454     -58.902  -1.868 -19.040  1.00  0.540          H  
ATOM   6785 2HG1 VAL A 454     -59.632  -0.378 -19.468  1.00  0.540          H  
ATOM   6786 3HG1 VAL A 454     -58.079  -0.448 -18.644  1.00  0.540          H  
ATOM   6787 1HG2 VAL A 454     -58.700  -2.670 -16.759  1.00  0.540          H  
ATOM   6788 2HG2 VAL A 454     -57.826  -1.198 -16.317  1.00  0.540          H  
ATOM   6789 3HG2 VAL A 454     -59.316  -1.640 -15.449  1.00  0.540          H  
ATOM   6790  N   ILE A 455     -58.361   1.344 -15.336  1.00  0.270          N  
ATOM   6791  CA  ILE A 455     -57.145   1.925 -14.831  1.00  0.260          C  
ATOM   6792  C   ILE A 455     -56.357   0.968 -13.979  1.00  0.240          C  
ATOM   6793  O   ILE A 455     -56.862   0.373 -13.036  1.00  0.260          O  
ATOM   6794  CB  ILE A 455     -57.422   3.225 -14.053  1.00  0.370          C  
ATOM   6795  CG1 ILE A 455     -58.167   4.290 -14.970  1.00  0.370          C  
ATOM   6796  CG2 ILE A 455     -56.113   3.764 -13.503  1.00  0.370          C  
ATOM   6797  CD1 ILE A 455     -57.402   4.798 -16.183  1.00  0.370          C  
ATOM   6798  H   ILE A 455     -59.078   0.986 -14.694  1.00  0.320          H  
ATOM   6799  HA  ILE A 455     -56.509   2.173 -15.674  1.00  0.310          H  
ATOM   6800  HB  ILE A 455     -58.096   3.013 -13.233  1.00  0.440          H  
ATOM   6801 1HG1 ILE A 455     -59.075   3.834 -15.338  1.00  0.440          H  
ATOM   6802 2HG1 ILE A 455     -58.433   5.156 -14.355  1.00  0.440          H  
ATOM   6803 1HG2 ILE A 455     -56.288   4.679 -12.960  1.00  0.440          H  
ATOM   6804 2HG2 ILE A 455     -55.646   3.055 -12.829  1.00  0.440          H  
ATOM   6805 3HG2 ILE A 455     -55.447   3.948 -14.333  1.00  0.440          H  
ATOM   6806 1HD1 ILE A 455     -58.012   5.480 -16.722  1.00  0.440          H  
ATOM   6807 2HD1 ILE A 455     -56.500   5.298 -15.874  1.00  0.440          H  
ATOM   6808 3HD1 ILE A 455     -57.148   3.980 -16.844  1.00  0.440          H  
ATOM   6809  N   PHE A 456     -55.098   0.853 -14.295  1.00  0.240          N  
ATOM   6810  CA  PHE A 456     -54.218   0.036 -13.505  1.00  0.250          C  
ATOM   6811  C   PHE A 456     -53.499   0.998 -12.546  1.00  0.270          C  
ATOM   6812  O   PHE A 456     -52.993   2.042 -12.972  1.00  0.320          O  
ATOM   6813  CB  PHE A 456     -53.245  -0.676 -14.423  1.00  0.350          C  
ATOM   6814  CG  PHE A 456     -53.841  -1.733 -15.373  1.00  0.350          C  
ATOM   6815  CD1 PHE A 456     -54.474  -1.346 -16.561  1.00  0.350          C  
ATOM   6816  CD2 PHE A 456     -53.702  -3.092 -15.132  1.00  0.350          C  
ATOM   6817  CE1 PHE A 456     -54.956  -2.272 -17.457  1.00  0.350          C  
ATOM   6818  CE2 PHE A 456     -54.185  -4.016 -16.044  1.00  0.350          C  
ATOM   6819  CZ  PHE A 456     -54.806  -3.606 -17.200  1.00  0.350          C  
ATOM   6820  H   PHE A 456     -54.757   1.357 -15.121  1.00  0.290          H  
ATOM   6821  HA  PHE A 456     -54.791  -0.691 -12.929  1.00  0.300          H  
ATOM   6822 1HB  PHE A 456     -52.777   0.058 -15.035  1.00  0.420          H  
ATOM   6823 2HB  PHE A 456     -52.483  -1.147 -13.824  1.00  0.420          H  
ATOM   6824  HD1 PHE A 456     -54.585  -0.287 -16.784  1.00  0.420          H  
ATOM   6825  HD2 PHE A 456     -53.199  -3.433 -14.224  1.00  0.420          H  
ATOM   6826  HE1 PHE A 456     -55.444  -1.940 -18.370  1.00  0.420          H  
ATOM   6827  HE2 PHE A 456     -54.085  -5.067 -15.856  1.00  0.420          H  
ATOM   6828  HZ  PHE A 456     -55.176  -4.347 -17.904  1.00  0.420          H  
ATOM   6829  N   LEU A 457     -53.537   0.719 -11.251  1.00  0.300          N  
ATOM   6830  CA  LEU A 457     -52.871   1.616 -10.294  1.00  0.340          C  
ATOM   6831  C   LEU A 457     -51.778   0.782  -9.656  1.00  0.350          C  
ATOM   6832  O   LEU A 457     -52.064  -0.114  -8.864  1.00  0.380          O  
ATOM   6833  CB  LEU A 457     -53.887   2.149  -9.260  1.00  0.460          C  
ATOM   6834  CG  LEU A 457     -53.516   3.405  -8.408  1.00  0.460          C  
ATOM   6835  CD1 LEU A 457     -54.812   3.977  -7.776  1.00  0.460          C  
ATOM   6836  CD2 LEU A 457     -52.503   3.052  -7.298  1.00  0.460          C  
ATOM   6837  H   LEU A 457     -53.979  -0.154 -10.939  1.00  0.360          H  
ATOM   6838  HA  LEU A 457     -52.410   2.450 -10.818  1.00  0.410          H  
ATOM   6839 1HB  LEU A 457     -54.830   2.353  -9.772  1.00  0.550          H  
ATOM   6840 2HB  LEU A 457     -54.045   1.383  -8.569  1.00  0.550          H  
ATOM   6841  HG  LEU A 457     -53.105   4.154  -9.058  1.00  0.550          H  
ATOM   6842 1HD1 LEU A 457     -54.583   4.871  -7.196  1.00  0.550          H  
ATOM   6843 2HD1 LEU A 457     -55.522   4.233  -8.559  1.00  0.550          H  
ATOM   6844 3HD1 LEU A 457     -55.248   3.229  -7.125  1.00  0.550          H  
ATOM   6845 1HD2 LEU A 457     -52.273   3.941  -6.715  1.00  0.550          H  
ATOM   6846 2HD2 LEU A 457     -52.933   2.294  -6.643  1.00  0.550          H  
ATOM   6847 3HD2 LEU A 457     -51.583   2.673  -7.727  1.00  0.550          H  
ATOM   6848  N   SER A 458     -50.529   1.027 -10.030  1.00  0.370          N  
ATOM   6849  CA  SER A 458     -49.470   0.135  -9.572  1.00  0.400          C  
ATOM   6850  C   SER A 458     -48.086   0.743  -9.634  1.00  0.580          C  
ATOM   6851  O   SER A 458     -47.906   1.966  -9.588  1.00  0.980          O  
ATOM   6852  CB  SER A 458     -49.483  -1.162 -10.375  1.00  0.550          C  
ATOM   6853  OG  SER A 458     -48.649  -2.129  -9.783  1.00  0.550          O  
ATOM   6854  H   SER A 458     -50.307   1.832 -10.629  1.00  0.440          H  
ATOM   6855  HA  SER A 458     -49.669  -0.116  -8.528  1.00  0.480          H  
ATOM   6856 1HB  SER A 458     -50.500  -1.545 -10.448  1.00  0.660          H  
ATOM   6857 2HB  SER A 458     -49.140  -0.961 -11.384  1.00  0.660          H  
ATOM   6858  HG  SER A 458     -48.794  -2.947 -10.273  1.00  0.660          H  
ATOM   6859  N   ASN A 459     -47.112  -0.147  -9.680  1.00  0.520          N  
ATOM   6860  CA  ASN A 459     -45.704   0.173  -9.735  1.00  0.730          C  
ATOM   6861  C   ASN A 459     -45.508   0.429 -11.267  1.00  0.790          C  
ATOM   6862  O   ASN A 459     -46.507   0.275 -11.956  1.00  1.270          O  
ATOM   6863  CB  ASN A 459     -45.054  -1.052  -9.127  1.00  0.940          C  
ATOM   6864  CG  ASN A 459     -45.632  -1.264  -7.774  1.00  0.940          C  
ATOM   6865  OD1 ASN A 459     -46.056  -0.305  -7.108  1.00  0.940          O  
ATOM   6866  ND2 ASN A 459     -45.672  -2.492  -7.341  1.00  0.940          N  
ATOM   6867  H   ASN A 459     -47.386  -1.121  -9.696  1.00  0.620          H  
ATOM   6868  HA  ASN A 459     -45.517   1.070  -9.146  1.00  0.880          H  
ATOM   6869 1HB  ASN A 459     -45.229  -1.933  -9.754  1.00  1.130          H  
ATOM   6870 2HB  ASN A 459     -44.017  -0.956  -8.970  1.00  1.130          H  
ATOM   6871 1HD2 ASN A 459     -46.048  -2.687  -6.442  1.00  1.130          H  
ATOM   6872 2HD2 ASN A 459     -45.330  -3.243  -7.908  1.00  1.130          H  
ATOM   6873  N   GLY A 460     -44.353   0.813 -11.892  1.00  1.310          N  
ATOM   6874  CA  GLY A 460     -43.365   0.923 -10.852  1.00  1.740          C  
ATOM   6875  C   GLY A 460     -42.174   1.578 -11.533  1.00  1.790          C  
ATOM   6876  O   GLY A 460     -42.016   1.512 -12.755  1.00  2.060          O  
ATOM   6877  H   GLY A 460     -43.446   1.092 -12.239  1.00  1.570          H  
ATOM   6878 1HA  GLY A 460     -43.675   1.528 -10.009  1.00  2.090          H  
ATOM   6879 2HA  GLY A 460     -43.035  -0.054 -10.531  1.00  2.090          H  
ATOM   6880  N   ALA A 461     -41.357   2.228 -10.741  1.00  2.080          N  
ATOM   6881  CA  ALA A 461     -40.157   2.928 -11.164  1.00  2.330          C  
ATOM   6882  C   ALA A 461     -38.969   1.990 -11.282  1.00  2.710          C  
ATOM   6883  O   ALA A 461     -38.914   0.940 -10.639  1.00  2.980          O  
ATOM   6884  CB  ALA A 461     -39.843   4.057 -10.199  1.00  3.160          C  
ATOM   6885  H   ALA A 461     -41.570   2.229  -9.756  1.00  2.500          H  
ATOM   6886  HA  ALA A 461     -40.345   3.354 -12.151  1.00  2.800          H  
ATOM   6887 1HB  ALA A 461     -38.957   4.589 -10.545  1.00  3.790          H  
ATOM   6888 2HB  ALA A 461     -40.682   4.749 -10.148  1.00  3.790          H  
ATOM   6889 3HB  ALA A 461     -39.649   3.654  -9.215  1.00  3.790          H  
ATOM   6890  N   ASP A 462     -38.005   2.402 -12.100  1.00  3.210          N  
ATOM   6891  CA  ASP A 462     -36.755   1.680 -12.293  1.00  3.900          C  
ATOM   6892  C   ASP A 462     -35.746   2.066 -11.219  1.00  3.630          C  
ATOM   6893  O   ASP A 462     -36.036   2.898 -10.362  1.00  3.980          O  
ATOM   6894  CB  ASP A 462     -36.239   2.008 -13.703  1.00  5.180          C  
ATOM   6895  CG  ASP A 462     -35.337   0.959 -14.344  1.00  5.180          C  
ATOM   6896  OD1 ASP A 462     -34.608   0.275 -13.654  1.00  5.180          O  
ATOM   6897  OD2 ASP A 462     -35.444   0.823 -15.536  1.00  5.180          O  
ATOM   6898  H   ASP A 462     -38.143   3.261 -12.602  1.00  3.850          H  
ATOM   6899  HA  ASP A 462     -36.939   0.612 -12.215  1.00  4.680          H  
ATOM   6900 1HB  ASP A 462     -37.091   2.174 -14.363  1.00  6.220          H  
ATOM   6901 2HB  ASP A 462     -35.683   2.948 -13.664  1.00  6.220          H  
ATOM   6902  N   GLN A 463     -34.553   1.474 -11.293  1.00  3.210          N  
ATOM   6903  CA  GLN A 463     -33.458   1.709 -10.352  1.00  3.020          C  
ATOM   6904  C   GLN A 463     -33.861   1.441  -8.904  1.00  2.730          C  
ATOM   6905  O   GLN A 463     -33.577   2.253  -8.021  1.00  3.090          O  
ATOM   6906  CB  GLN A 463     -32.944   3.152 -10.460  1.00  4.300          C  
ATOM   6907  CG  GLN A 463     -32.383   3.542 -11.821  1.00  4.300          C  
ATOM   6908  CD  GLN A 463     -31.106   2.826 -12.155  1.00  4.300          C  
ATOM   6909  OE1 GLN A 463     -30.132   2.853 -11.390  1.00  4.300          O  
ATOM   6910  NE2 GLN A 463     -31.081   2.197 -13.320  1.00  4.300          N  
ATOM   6911  H   GLN A 463     -34.415   0.810 -12.053  1.00  3.850          H  
ATOM   6912  HA  GLN A 463     -32.645   1.025 -10.601  1.00  3.620          H  
ATOM   6913 1HB  GLN A 463     -33.740   3.850 -10.208  1.00  5.160          H  
ATOM   6914 2HB  GLN A 463     -32.150   3.300  -9.730  1.00  5.160          H  
ATOM   6915 1HG  GLN A 463     -33.119   3.291 -12.585  1.00  5.160          H  
ATOM   6916 2HG  GLN A 463     -32.191   4.613 -11.828  1.00  5.160          H  
ATOM   6917 1HE2 GLN A 463     -30.256   1.723 -13.625  1.00  5.160          H  
ATOM   6918 2HE2 GLN A 463     -31.885   2.213 -13.924  1.00  5.160          H  
ATOM   6919  N   ASN A 464     -34.494   0.291  -8.667  1.00  2.630          N  
ATOM   6920  CA  ASN A 464     -34.942  -0.099  -7.336  1.00  2.790          C  
ATOM   6921  C   ASN A 464     -34.394  -1.481  -6.963  1.00  2.050          C  
ATOM   6922  O   ASN A 464     -33.393  -1.924  -7.522  1.00  2.500          O  
ATOM   6923  CB  ASN A 464     -36.460  -0.061  -7.278  1.00  3.840          C  
ATOM   6924  CG  ASN A 464     -36.986   1.324  -7.229  1.00  3.840          C  
ATOM   6925  OD1 ASN A 464     -36.708   2.062  -6.274  1.00  3.840          O  
ATOM   6926  ND2 ASN A 464     -37.755   1.714  -8.192  1.00  3.840          N  
ATOM   6927  H   ASN A 464     -34.683  -0.314  -9.451  1.00  3.160          H  
ATOM   6928  HA  ASN A 464     -34.547   0.614  -6.613  1.00  3.350          H  
ATOM   6929 1HB  ASN A 464     -36.877  -0.573  -8.149  1.00  4.610          H  
ATOM   6930 2HB  ASN A 464     -36.807  -0.570  -6.406  1.00  4.610          H  
ATOM   6931 1HD2 ASN A 464     -38.110   2.643  -8.184  1.00  4.610          H  
ATOM   6932 2HD2 ASN A 464     -38.001   1.106  -8.964  1.00  4.610          H  
ATOM   6933  N   GLY A 465     -35.037  -2.168  -6.013  1.00  1.200          N  
ATOM   6934  CA  GLY A 465     -35.200  -3.333  -5.137  1.00  1.290          C  
ATOM   6935  C   GLY A 465     -36.634  -3.602  -4.686  1.00  1.360          C  
ATOM   6936  O   GLY A 465     -36.767  -3.692  -3.467  1.00  2.070          O  
ATOM   6937  H   GLY A 465     -34.264  -2.767  -6.270  1.00  1.440          H  
ATOM   6938 1HA  GLY A 465     -34.811  -4.216  -5.634  1.00  1.550          H  
ATOM   6939 2HA  GLY A 465     -34.576  -3.189  -4.253  1.00  1.550          H  
ATOM   6940  N   ASN A 466     -37.525  -2.878  -5.357  1.00  1.030          N  
ATOM   6941  CA  ASN A 466     -38.793  -3.470  -5.777  1.00  1.120          C  
ATOM   6942  C   ASN A 466     -38.725  -3.976  -7.212  1.00  0.880          C  
ATOM   6943  O   ASN A 466     -39.393  -3.450  -8.116  1.00  0.860          O  
ATOM   6944  CB  ASN A 466     -39.924  -2.494  -5.587  1.00  1.530          C  
ATOM   6945  CG  ASN A 466     -40.269  -2.287  -4.157  1.00  1.530          C  
ATOM   6946  OD1 ASN A 466     -40.582  -3.272  -3.488  1.00  1.530          O  
ATOM   6947  ND2 ASN A 466     -40.214  -1.073  -3.674  1.00  1.530          N  
ATOM   6948  H   ASN A 466     -37.644  -1.963  -4.952  1.00  1.240          H  
ATOM   6949  HA  ASN A 466     -38.984  -4.340  -5.147  1.00  1.340          H  
ATOM   6950 1HB  ASN A 466     -39.633  -1.538  -6.020  1.00  1.840          H  
ATOM   6951 2HB  ASN A 466     -40.805  -2.858  -6.114  1.00  1.840          H  
ATOM   6952 1HD2 ASN A 466     -40.439  -0.909  -2.711  1.00  1.840          H  
ATOM   6953 2HD2 ASN A 466     -39.946  -0.303  -4.255  1.00  1.840          H  
ATOM   6954  N   VAL A 467     -37.964  -5.031  -7.411  1.00  0.860          N  
ATOM   6955  CA  VAL A 467     -37.716  -5.598  -8.725  1.00  0.830          C  
ATOM   6956  C   VAL A 467     -38.950  -6.029  -9.484  1.00  0.740          C  
ATOM   6957  O   VAL A 467     -39.071  -5.773 -10.686  1.00  0.780          O  
ATOM   6958  CB  VAL A 467     -36.723  -6.732  -8.541  1.00  1.170          C  
ATOM   6959  CG1 VAL A 467     -36.615  -7.557  -9.676  1.00  1.170          C  
ATOM   6960  CG2 VAL A 467     -35.409  -6.107  -8.321  1.00  1.170          C  
ATOM   6961  H   VAL A 467     -37.476  -5.437  -6.600  1.00  1.030          H  
ATOM   6962  HA  VAL A 467     -37.223  -4.825  -9.321  1.00  1.000          H  
ATOM   6963  HB  VAL A 467     -36.984  -7.333  -7.707  1.00  1.410          H  
ATOM   6964 1HG1 VAL A 467     -35.859  -8.306  -9.453  1.00  1.410          H  
ATOM   6965 2HG1 VAL A 467     -37.554  -8.055  -9.892  1.00  1.410          H  
ATOM   6966 3HG1 VAL A 467     -36.332  -6.970 -10.493  1.00  1.410          H  
ATOM   6967 1HG2 VAL A 467     -34.709  -6.872  -8.194  1.00  1.410          H  
ATOM   6968 2HG2 VAL A 467     -35.136  -5.501  -9.182  1.00  1.410          H  
ATOM   6969 3HG2 VAL A 467     -35.443  -5.490  -7.440  1.00  1.410          H  
ATOM   6970  N   TYR A 468     -39.856  -6.685  -8.790  1.00  0.730          N  
ATOM   6971  CA  TYR A 468     -41.094  -7.146  -9.370  1.00  0.770          C  
ATOM   6972  C   TYR A 468     -41.926  -5.966  -9.859  1.00  0.600          C  
ATOM   6973  O   TYR A 468     -42.775  -6.126 -10.738  1.00  0.530          O  
ATOM   6974  CB  TYR A 468     -41.874  -7.939  -8.331  1.00  1.060          C  
ATOM   6975  CG  TYR A 468     -42.553  -7.063  -7.300  1.00  1.060          C  
ATOM   6976  CD1 TYR A 468     -43.885  -6.707  -7.466  1.00  1.060          C  
ATOM   6977  CD2 TYR A 468     -41.845  -6.589  -6.207  1.00  1.060          C  
ATOM   6978  CE1 TYR A 468     -44.498  -5.900  -6.537  1.00  1.060          C  
ATOM   6979  CE2 TYR A 468     -42.453  -5.777  -5.292  1.00  1.060          C  
ATOM   6980  CZ  TYR A 468     -43.772  -5.437  -5.442  1.00  1.060          C  
ATOM   6981  OH  TYR A 468     -44.372  -4.621  -4.513  1.00  1.060          O  
ATOM   6982  H   TYR A 468     -39.676  -6.853  -7.817  1.00  0.880          H  
ATOM   6983  HA  TYR A 468     -40.867  -7.786 -10.222  1.00  0.920          H  
ATOM   6984 1HB  TYR A 468     -42.636  -8.540  -8.828  1.00  1.270          H  
ATOM   6985 2HB  TYR A 468     -41.204  -8.622  -7.816  1.00  1.270          H  
ATOM   6986  HD1 TYR A 468     -44.446  -7.070  -8.330  1.00  1.270          H  
ATOM   6987  HD2 TYR A 468     -40.815  -6.849  -6.078  1.00  1.270          H  
ATOM   6988  HE1 TYR A 468     -45.546  -5.628  -6.664  1.00  1.270          H  
ATOM   6989  HE2 TYR A 468     -41.895  -5.403  -4.442  1.00  1.270          H  
ATOM   6990  HH  TYR A 468     -45.324  -4.649  -4.628  1.00  1.270          H  
ATOM   6991  N   GLY A 469     -41.716  -4.783  -9.254  1.00  0.640          N  
ATOM   6992  CA  GLY A 469     -42.446  -3.581  -9.570  1.00  0.600          C  
ATOM   6993  C   GLY A 469     -42.131  -3.180 -10.985  1.00  0.510          C  
ATOM   6994  O   GLY A 469     -43.029  -2.990 -11.804  1.00  0.480          O  
ATOM   6995  H   GLY A 469     -40.951  -4.675  -8.596  1.00  0.770          H  
ATOM   6996 1HA  GLY A 469     -43.514  -3.758  -9.451  1.00  0.720          H  
ATOM   6997 2HA  GLY A 469     -42.156  -2.794  -8.880  1.00  0.720          H  
ATOM   6998  N   ARG A 470     -40.834  -3.038 -11.265  1.00  0.540          N  
ATOM   6999  CA  ARG A 470     -40.373  -2.659 -12.605  1.00  0.530          C  
ATOM   7000  C   ARG A 470     -40.793  -3.681 -13.675  1.00  0.450          C  
ATOM   7001  O   ARG A 470     -41.173  -3.302 -14.798  1.00  0.460          O  
ATOM   7002  CB  ARG A 470     -38.872  -2.440 -12.602  1.00  0.750          C  
ATOM   7003  CG  ARG A 470     -38.219  -2.103 -13.958  1.00  0.750          C  
ATOM   7004  CD  ARG A 470     -38.680  -0.816 -14.533  1.00  0.750          C  
ATOM   7005  NE  ARG A 470     -38.025  -0.537 -15.812  1.00  0.750          N  
ATOM   7006  CZ  ARG A 470     -38.438  -0.934 -17.026  1.00  0.750          C  
ATOM   7007  NH1 ARG A 470     -39.537  -1.641 -17.192  1.00  0.750          N  
ATOM   7008  NH2 ARG A 470     -37.709  -0.591 -18.071  1.00  0.750          N  
ATOM   7009  H   ARG A 470     -40.178  -3.196 -10.488  1.00  0.650          H  
ATOM   7010  HA  ARG A 470     -40.838  -1.703 -12.846  1.00  0.640          H  
ATOM   7011 1HB  ARG A 470     -38.643  -1.612 -11.930  1.00  0.900          H  
ATOM   7012 2HB  ARG A 470     -38.390  -3.321 -12.191  1.00  0.900          H  
ATOM   7013 1HG  ARG A 470     -37.142  -2.014 -13.822  1.00  0.900          H  
ATOM   7014 2HG  ARG A 470     -38.415  -2.881 -14.658  1.00  0.900          H  
ATOM   7015 1HD  ARG A 470     -39.750  -0.842 -14.703  1.00  0.900          H  
ATOM   7016 2HD  ARG A 470     -38.460  -0.013 -13.856  1.00  0.900          H  
ATOM   7017  HE  ARG A 470     -37.144   0.010 -15.784  1.00  0.900          H  
ATOM   7018 1HH1 ARG A 470     -40.106  -1.935 -16.395  1.00  0.900          H  
ATOM   7019 2HH1 ARG A 470     -39.817  -1.914 -18.124  1.00  0.900          H  
ATOM   7020 1HH2 ARG A 470     -36.860  -0.042 -17.924  1.00  0.900          H  
ATOM   7021 2HH2 ARG A 470     -37.981  -0.866 -19.000  1.00  0.900          H  
ATOM   7022  N   ILE A 471     -40.728  -4.969 -13.330  1.00  0.430          N  
ATOM   7023  CA  ILE A 471     -41.109  -6.013 -14.274  1.00  0.390          C  
ATOM   7024  C   ILE A 471     -42.603  -5.933 -14.592  1.00  0.390          C  
ATOM   7025  O   ILE A 471     -42.993  -5.981 -15.769  1.00  0.400          O  
ATOM   7026  CB  ILE A 471     -40.674  -7.404 -13.766  1.00  0.560          C  
ATOM   7027  CG1 ILE A 471     -39.124  -7.440 -13.780  1.00  0.560          C  
ATOM   7028  CG2 ILE A 471     -41.239  -8.502 -14.645  1.00  0.560          C  
ATOM   7029  CD1 ILE A 471     -38.475  -8.597 -13.068  1.00  0.560          C  
ATOM   7030  H   ILE A 471     -40.385  -5.220 -12.393  1.00  0.520          H  
ATOM   7031  HA  ILE A 471     -40.579  -5.840 -15.198  1.00  0.470          H  
ATOM   7032  HB  ILE A 471     -41.015  -7.532 -12.741  1.00  0.670          H  
ATOM   7033 1HG1 ILE A 471     -38.791  -7.446 -14.819  1.00  0.670          H  
ATOM   7034 2HG1 ILE A 471     -38.773  -6.531 -13.313  1.00  0.670          H  
ATOM   7035 1HG2 ILE A 471     -40.927  -9.476 -14.290  1.00  0.670          H  
ATOM   7036 2HG2 ILE A 471     -42.321  -8.458 -14.640  1.00  0.670          H  
ATOM   7037 3HG2 ILE A 471     -40.859  -8.342 -15.648  1.00  0.670          H  
ATOM   7038 1HD1 ILE A 471     -37.396  -8.492 -13.140  1.00  0.670          H  
ATOM   7039 2HD1 ILE A 471     -38.772  -8.585 -12.019  1.00  0.670          H  
ATOM   7040 3HD1 ILE A 471     -38.768  -9.536 -13.518  1.00  0.670          H  
ATOM   7041  N   GLN A 472     -43.439  -5.802 -13.556  1.00  0.410          N  
ATOM   7042  CA  GLN A 472     -44.869  -5.682 -13.763  1.00  0.490          C  
ATOM   7043  C   GLN A 472     -45.213  -4.392 -14.486  1.00  0.430          C  
ATOM   7044  O   GLN A 472     -46.126  -4.373 -15.305  1.00  0.420          O  
ATOM   7045  CB  GLN A 472     -45.636  -5.800 -12.449  1.00  0.650          C  
ATOM   7046  CG  GLN A 472     -47.163  -5.762 -12.602  1.00  0.650          C  
ATOM   7047  CD  GLN A 472     -47.688  -6.875 -13.469  1.00  0.650          C  
ATOM   7048  OE1 GLN A 472     -47.090  -7.931 -13.549  1.00  0.650          O  
ATOM   7049  NE2 GLN A 472     -48.809  -6.630 -14.093  1.00  0.650          N  
ATOM   7050  H   GLN A 472     -43.079  -5.792 -12.597  1.00  0.490          H  
ATOM   7051  HA  GLN A 472     -45.175  -6.510 -14.397  1.00  0.590          H  
ATOM   7052 1HB  GLN A 472     -45.365  -6.733 -11.953  1.00  0.780          H  
ATOM   7053 2HB  GLN A 472     -45.336  -4.985 -11.784  1.00  0.780          H  
ATOM   7054 1HG  GLN A 472     -47.612  -5.870 -11.613  1.00  0.780          H  
ATOM   7055 2HG  GLN A 472     -47.460  -4.816 -13.042  1.00  0.780          H  
ATOM   7056 1HE2 GLN A 472     -49.275  -7.313 -14.689  1.00  0.780          H  
ATOM   7057 2HE2 GLN A 472     -49.241  -5.741 -13.969  1.00  0.780          H  
ATOM   7058  N   SER A 473     -44.474  -3.313 -14.238  1.00  0.420          N  
ATOM   7059  CA  SER A 473     -44.747  -2.053 -14.910  1.00  0.430          C  
ATOM   7060  C   SER A 473     -44.708  -2.270 -16.409  1.00  0.370          C  
ATOM   7061  O   SER A 473     -45.625  -1.862 -17.138  1.00  0.380          O  
ATOM   7062  CB  SER A 473     -43.691  -1.044 -14.544  1.00  0.600          C  
ATOM   7063  OG  SER A 473     -43.924   0.199 -15.147  1.00  0.600          O  
ATOM   7064  H   SER A 473     -43.750  -3.342 -13.515  1.00  0.500          H  
ATOM   7065  HA  SER A 473     -45.735  -1.692 -14.617  1.00  0.520          H  
ATOM   7066 1HB  SER A 473     -43.644  -0.962 -13.489  1.00  0.720          H  
ATOM   7067 2HB  SER A 473     -42.728  -1.407 -14.864  1.00  0.720          H  
ATOM   7068  HG  SER A 473     -43.303   0.809 -14.726  1.00  0.720          H  
ATOM   7069  N   ALA A 474     -43.647  -2.936 -16.883  1.00  0.340          N  
ATOM   7070  CA  ALA A 474     -43.550  -3.224 -18.303  1.00  0.300          C  
ATOM   7071  C   ALA A 474     -44.707  -4.100 -18.773  1.00  0.290          C  
ATOM   7072  O   ALA A 474     -45.285  -3.839 -19.838  1.00  0.280          O  
ATOM   7073  CB  ALA A 474     -42.244  -3.906 -18.601  1.00  0.440          C  
ATOM   7074  H   ALA A 474     -42.900  -3.196 -16.227  1.00  0.410          H  
ATOM   7075  HA  ALA A 474     -43.597  -2.282 -18.845  1.00  0.360          H  
ATOM   7076 1HB  ALA A 474     -42.170  -4.093 -19.661  1.00  0.520          H  
ATOM   7077 2HB  ALA A 474     -41.444  -3.271 -18.291  1.00  0.520          H  
ATOM   7078 3HB  ALA A 474     -42.199  -4.832 -18.059  1.00  0.520          H  
ATOM   7079  N   ALA A 475     -45.083  -5.109 -17.967  1.00  0.310          N  
ATOM   7080  CA  ALA A 475     -46.188  -5.981 -18.343  1.00  0.310          C  
ATOM   7081  C   ALA A 475     -47.505  -5.205 -18.469  1.00  0.310          C  
ATOM   7082  O   ALA A 475     -48.268  -5.404 -19.413  1.00  0.310          O  
ATOM   7083  CB  ALA A 475     -46.368  -7.097 -17.315  1.00  0.430          C  
ATOM   7084  H   ALA A 475     -44.542  -5.302 -17.117  1.00  0.370          H  
ATOM   7085  HA  ALA A 475     -45.947  -6.421 -19.311  1.00  0.370          H  
ATOM   7086 1HB  ALA A 475     -47.174  -7.756 -17.623  1.00  0.520          H  
ATOM   7087 2HB  ALA A 475     -45.463  -7.660 -17.219  1.00  0.520          H  
ATOM   7088 3HB  ALA A 475     -46.612  -6.661 -16.356  1.00  0.520          H  
ATOM   7089  N   ILE A 476     -47.779  -4.284 -17.554  1.00  0.320          N  
ATOM   7090  CA  ILE A 476     -49.035  -3.555 -17.651  1.00  0.350          C  
ATOM   7091  C   ILE A 476     -49.020  -2.660 -18.855  1.00  0.310          C  
ATOM   7092  O   ILE A 476     -50.013  -2.565 -19.578  1.00  0.300          O  
ATOM   7093  CB  ILE A 476     -49.392  -2.720 -16.425  1.00  0.480          C  
ATOM   7094  CG1 ILE A 476     -49.628  -3.620 -15.256  1.00  0.480          C  
ATOM   7095  CG2 ILE A 476     -50.694  -1.974 -16.770  1.00  0.480          C  
ATOM   7096  CD1 ILE A 476     -49.694  -2.912 -13.917  1.00  0.480          C  
ATOM   7097  H   ILE A 476     -47.135  -4.152 -16.770  1.00  0.380          H  
ATOM   7098  HA  ILE A 476     -49.835  -4.283 -17.783  1.00  0.420          H  
ATOM   7099  HB  ILE A 476     -48.584  -2.025 -16.163  1.00  0.570          H  
ATOM   7100 1HG1 ILE A 476     -50.558  -4.168 -15.416  1.00  0.570          H  
ATOM   7101 2HG1 ILE A 476     -48.814  -4.316 -15.231  1.00  0.570          H  
ATOM   7102 1HG2 ILE A 476     -51.030  -1.426 -15.964  1.00  0.570          H  
ATOM   7103 2HG2 ILE A 476     -50.549  -1.301 -17.592  1.00  0.570          H  
ATOM   7104 3HG2 ILE A 476     -51.462  -2.698 -17.035  1.00  0.570          H  
ATOM   7105 1HD1 ILE A 476     -49.847  -3.645 -13.130  1.00  0.570          H  
ATOM   7106 2HD1 ILE A 476     -48.753  -2.381 -13.741  1.00  0.570          H  
ATOM   7107 3HD1 ILE A 476     -50.500  -2.211 -13.898  1.00  0.570          H  
ATOM   7108  N   GLY A 477     -47.921  -1.933 -19.032  1.00  0.300          N  
ATOM   7109  CA  GLY A 477     -47.806  -1.016 -20.138  1.00  0.300          C  
ATOM   7110  C   GLY A 477     -48.137  -1.726 -21.442  1.00  0.310          C  
ATOM   7111  O   GLY A 477     -48.976  -1.258 -22.222  1.00  0.310          O  
ATOM   7112  H   GLY A 477     -47.141  -2.029 -18.373  1.00  0.360          H  
ATOM   7113 1HA  GLY A 477     -48.480  -0.181 -19.976  1.00  0.360          H  
ATOM   7114 2HA  GLY A 477     -46.790  -0.622 -20.175  1.00  0.360          H  
ATOM   7115  N   GLN A 478     -47.467  -2.852 -21.691  1.00  0.310          N  
ATOM   7116  CA  GLN A 478     -47.696  -3.589 -22.916  1.00  0.330          C  
ATOM   7117  C   GLN A 478     -49.088  -4.220 -23.004  1.00  0.320          C  
ATOM   7118  O   GLN A 478     -49.652  -4.294 -24.105  1.00  0.330          O  
ATOM   7119  CB  GLN A 478     -46.590  -4.594 -23.127  1.00  0.450          C  
ATOM   7120  CG  GLN A 478     -46.648  -5.284 -24.439  1.00  0.450          C  
ATOM   7121  CD  GLN A 478     -46.556  -4.310 -25.609  1.00  0.450          C  
ATOM   7122  OE1 GLN A 478     -46.021  -3.181 -25.521  1.00  0.450          O  
ATOM   7123  NE2 GLN A 478     -47.078  -4.764 -26.718  1.00  0.450          N  
ATOM   7124  H   GLN A 478     -46.776  -3.191 -21.008  1.00  0.370          H  
ATOM   7125  HA  GLN A 478     -47.632  -2.868 -23.724  1.00  0.400          H  
ATOM   7126 1HB  GLN A 478     -45.635  -4.082 -23.054  1.00  0.540          H  
ATOM   7127 2HB  GLN A 478     -46.625  -5.339 -22.331  1.00  0.540          H  
ATOM   7128 1HG  GLN A 478     -45.815  -5.979 -24.515  1.00  0.540          H  
ATOM   7129 2HG  GLN A 478     -47.589  -5.823 -24.511  1.00  0.540          H  
ATOM   7130 1HE2 GLN A 478     -47.069  -4.236 -27.574  1.00  0.540          H  
ATOM   7131 2HE2 GLN A 478     -47.488  -5.669 -26.742  1.00  0.540          H  
ATOM   7132  N   LEU A 479     -49.653  -4.670 -21.874  1.00  0.310          N  
ATOM   7133  CA  LEU A 479     -51.003  -5.218 -21.876  1.00  0.320          C  
ATOM   7134  C   LEU A 479     -51.950  -4.159 -22.392  1.00  0.330          C  
ATOM   7135  O   LEU A 479     -52.799  -4.450 -23.240  1.00  0.340          O  
ATOM   7136  CB  LEU A 479     -51.403  -5.678 -20.457  1.00  0.440          C  
ATOM   7137  CG  LEU A 479     -52.870  -6.182 -20.203  1.00  0.440          C  
ATOM   7138  CD1 LEU A 479     -53.212  -7.332 -21.102  1.00  0.440          C  
ATOM   7139  CD2 LEU A 479     -52.960  -6.642 -18.726  1.00  0.440          C  
ATOM   7140  H   LEU A 479     -49.126  -4.676 -20.996  1.00  0.370          H  
ATOM   7141  HA  LEU A 479     -51.023  -6.073 -22.547  1.00  0.380          H  
ATOM   7142 1HB  LEU A 479     -50.728  -6.467 -20.160  1.00  0.530          H  
ATOM   7143 2HB  LEU A 479     -51.236  -4.841 -19.786  1.00  0.530          H  
ATOM   7144  HG  LEU A 479     -53.583  -5.373 -20.384  1.00  0.530          H  
ATOM   7145 1HD1 LEU A 479     -54.221  -7.664 -20.879  1.00  0.530          H  
ATOM   7146 2HD1 LEU A 479     -53.160  -7.017 -22.143  1.00  0.530          H  
ATOM   7147 3HD1 LEU A 479     -52.523  -8.130 -20.939  1.00  0.530          H  
ATOM   7148 1HD2 LEU A 479     -53.956  -6.991 -18.506  1.00  0.530          H  
ATOM   7149 2HD2 LEU A 479     -52.251  -7.451 -18.552  1.00  0.530          H  
ATOM   7150 3HD2 LEU A 479     -52.718  -5.804 -18.073  1.00  0.530          H  
ATOM   7151  N   ILE A 480     -51.802  -2.927 -21.907  1.00  0.320          N  
ATOM   7152  CA  ILE A 480     -52.613  -1.819 -22.368  1.00  0.320          C  
ATOM   7153  C   ILE A 480     -52.374  -1.535 -23.828  1.00  0.310          C  
ATOM   7154  O   ILE A 480     -53.321  -1.356 -24.591  1.00  0.320          O  
ATOM   7155  CB  ILE A 480     -52.346  -0.553 -21.571  1.00  0.450          C  
ATOM   7156  CG1 ILE A 480     -52.833  -0.760 -20.156  1.00  0.450          C  
ATOM   7157  CG2 ILE A 480     -53.030   0.683 -22.296  1.00  0.450          C  
ATOM   7158  CD1 ILE A 480     -52.327   0.252 -19.235  1.00  0.450          C  
ATOM   7159  H   ILE A 480     -51.095  -2.776 -21.174  1.00  0.380          H  
ATOM   7160  HA  ILE A 480     -53.662  -2.089 -22.237  1.00  0.380          H  
ATOM   7161  HB  ILE A 480     -51.274  -0.393 -21.503  1.00  0.540          H  
ATOM   7162 1HG1 ILE A 480     -53.910  -0.716 -20.150  1.00  0.540          H  
ATOM   7163 2HG1 ILE A 480     -52.524  -1.740 -19.795  1.00  0.540          H  
ATOM   7164 1HG2 ILE A 480     -52.876   1.597 -21.754  1.00  0.540          H  
ATOM   7165 2HG2 ILE A 480     -52.630   0.818 -23.299  1.00  0.540          H  
ATOM   7166 3HG2 ILE A 480     -54.082   0.513 -22.372  1.00  0.540          H  
ATOM   7167 1HD1 ILE A 480     -52.716   0.066 -18.247  1.00  0.540          H  
ATOM   7168 2HD1 ILE A 480     -51.239   0.210 -19.215  1.00  0.540          H  
ATOM   7169 3HD1 ILE A 480     -52.624   1.193 -19.558  1.00  0.540          H  
ATOM   7170  N   ARG A 481     -51.109  -1.461 -24.249  1.00  0.310          N  
ATOM   7171  CA  ARG A 481     -50.833  -1.161 -25.646  1.00  0.310          C  
ATOM   7172  C   ARG A 481     -51.647  -2.053 -26.571  1.00  0.310          C  
ATOM   7173  O   ARG A 481     -52.299  -1.568 -27.511  1.00  0.330          O  
ATOM   7174  CB  ARG A 481     -49.376  -1.410 -26.004  1.00  0.430          C  
ATOM   7175  CG  ARG A 481     -49.029  -0.950 -27.399  1.00  0.430          C  
ATOM   7176  CD  ARG A 481     -47.703  -1.336 -27.824  1.00  0.430          C  
ATOM   7177  NE  ARG A 481     -46.665  -0.826 -27.020  1.00  0.430          N  
ATOM   7178  CZ  ARG A 481     -46.108   0.395 -27.152  1.00  0.430          C  
ATOM   7179  NH1 ARG A 481     -46.537   1.249 -28.091  1.00  0.430          N  
ATOM   7180  NH2 ARG A 481     -45.119   0.731 -26.338  1.00  0.430          N  
ATOM   7181  H   ARG A 481     -50.340  -1.573 -23.581  1.00  0.370          H  
ATOM   7182  HA  ARG A 481     -51.087  -0.121 -25.838  1.00  0.370          H  
ATOM   7183 1HB  ARG A 481     -48.718  -0.932 -25.293  1.00  0.520          H  
ATOM   7184 2HB  ARG A 481     -49.167  -2.476 -25.960  1.00  0.520          H  
ATOM   7185 1HG  ARG A 481     -49.700  -1.418 -28.087  1.00  0.520          H  
ATOM   7186 2HG  ARG A 481     -49.133   0.130 -27.475  1.00  0.520          H  
ATOM   7187 1HD  ARG A 481     -47.644  -2.401 -27.805  1.00  0.520          H  
ATOM   7188 2HD  ARG A 481     -47.538  -1.002 -28.830  1.00  0.520          H  
ATOM   7189  HE  ARG A 481     -46.289  -1.470 -26.313  1.00  0.520          H  
ATOM   7190 1HH1 ARG A 481     -47.306   0.995 -28.744  1.00  0.520          H  
ATOM   7191 2HH1 ARG A 481     -46.100   2.151 -28.190  1.00  0.520          H  
ATOM   7192 1HH2 ARG A 481     -44.807   0.067 -25.638  1.00  0.520          H  
ATOM   7193 2HH2 ARG A 481     -44.678   1.635 -26.414  1.00  0.520          H  
ATOM   7194  N   VAL A 482     -51.577  -3.363 -26.321  1.00  0.320          N  
ATOM   7195  CA  VAL A 482     -52.267  -4.287 -27.190  1.00  0.360          C  
ATOM   7196  C   VAL A 482     -53.770  -4.233 -26.928  1.00  0.410          C  
ATOM   7197  O   VAL A 482     -54.538  -4.196 -27.876  1.00  0.460          O  
ATOM   7198  CB  VAL A 482     -51.709  -5.714 -27.084  1.00  0.490          C  
ATOM   7199  CG1 VAL A 482     -52.540  -6.655 -27.958  1.00  0.490          C  
ATOM   7200  CG2 VAL A 482     -50.267  -5.717 -27.527  1.00  0.490          C  
ATOM   7201  H   VAL A 482     -51.019  -3.693 -25.523  1.00  0.380          H  
ATOM   7202  HA  VAL A 482     -52.093  -3.968 -28.215  1.00  0.430          H  
ATOM   7203  HB  VAL A 482     -51.772  -6.054 -26.048  1.00  0.590          H  
ATOM   7204 1HG1 VAL A 482     -52.150  -7.656 -27.904  1.00  0.590          H  
ATOM   7205 2HG1 VAL A 482     -53.563  -6.656 -27.622  1.00  0.590          H  
ATOM   7206 3HG1 VAL A 482     -52.500  -6.323 -28.995  1.00  0.590          H  
ATOM   7207 1HG2 VAL A 482     -49.861  -6.724 -27.449  1.00  0.590          H  
ATOM   7208 2HG2 VAL A 482     -50.199  -5.379 -28.556  1.00  0.590          H  
ATOM   7209 3HG2 VAL A 482     -49.711  -5.047 -26.888  1.00  0.590          H  
ATOM   7210  N   TRP A 483     -54.220  -4.222 -25.666  1.00  0.420          N  
ATOM   7211  CA  TRP A 483     -55.656  -4.187 -25.387  1.00  0.490          C  
ATOM   7212  C   TRP A 483     -56.308  -3.028 -26.141  1.00  0.420          C  
ATOM   7213  O   TRP A 483     -57.345  -3.216 -26.781  1.00  0.440          O  
ATOM   7214  CB  TRP A 483     -55.906  -4.002 -23.879  1.00  0.660          C  
ATOM   7215  CG  TRP A 483     -57.374  -4.087 -23.387  1.00  0.660          C  
ATOM   7216  CD1 TRP A 483     -58.541  -4.182 -24.117  1.00  0.660          C  
ATOM   7217  CD2 TRP A 483     -57.786  -4.138 -21.997  1.00  0.660          C  
ATOM   7218  NE1 TRP A 483     -59.611  -4.289 -23.285  1.00  0.660          N  
ATOM   7219  CE2 TRP A 483     -59.180  -4.277 -21.990  1.00  0.660          C  
ATOM   7220  CE3 TRP A 483     -57.094  -4.099 -20.781  1.00  0.660          C  
ATOM   7221  CZ2 TRP A 483     -59.894  -4.387 -20.820  1.00  0.660          C  
ATOM   7222  CZ3 TRP A 483     -57.823  -4.209 -19.615  1.00  0.660          C  
ATOM   7223  CH2 TRP A 483     -59.185  -4.356 -19.643  1.00  0.660          C  
ATOM   7224  H   TRP A 483     -53.572  -4.244 -24.876  1.00  0.500          H  
ATOM   7225  HA  TRP A 483     -56.099  -5.127 -25.720  1.00  0.590          H  
ATOM   7226 1HB  TRP A 483     -55.334  -4.750 -23.337  1.00  0.790          H  
ATOM   7227 2HB  TRP A 483     -55.513  -3.033 -23.580  1.00  0.790          H  
ATOM   7228  HD1 TRP A 483     -58.629  -4.194 -25.184  1.00  0.790          H  
ATOM   7229  HE1 TRP A 483     -60.567  -4.381 -23.590  1.00  0.790          H  
ATOM   7230  HE3 TRP A 483     -56.008  -3.993 -20.757  1.00  0.790          H  
ATOM   7231  HZ2 TRP A 483     -60.979  -4.501 -20.811  1.00  0.790          H  
ATOM   7232  HZ3 TRP A 483     -57.299  -4.182 -18.667  1.00  0.790          H  
ATOM   7233  HH2 TRP A 483     -59.711  -4.439 -18.709  1.00  0.790          H  
ATOM   7234  N   ARG A 484     -55.707  -1.832 -26.070  1.00  0.380          N  
ATOM   7235  CA  ARG A 484     -56.245  -0.656 -26.743  1.00  0.390          C  
ATOM   7236  C   ARG A 484     -56.385  -0.930 -28.237  1.00  0.400          C  
ATOM   7237  O   ARG A 484     -57.441  -0.685 -28.829  1.00  0.460          O  
ATOM   7238  CB  ARG A 484     -55.331   0.543 -26.506  1.00  0.540          C  
ATOM   7239  CG  ARG A 484     -55.816   1.886 -27.076  1.00  0.540          C  
ATOM   7240  CD  ARG A 484     -54.811   2.983 -26.858  1.00  0.540          C  
ATOM   7241  NE  ARG A 484     -54.595   3.257 -25.432  1.00  0.540          N  
ATOM   7242  CZ  ARG A 484     -53.661   4.104 -24.909  1.00  0.540          C  
ATOM   7243  NH1 ARG A 484     -52.838   4.798 -25.651  1.00  0.540          N  
ATOM   7244  NH2 ARG A 484     -53.562   4.273 -23.611  1.00  0.540          N  
ATOM   7245  H   ARG A 484     -54.847  -1.738 -25.525  1.00  0.460          H  
ATOM   7246  HA  ARG A 484     -57.230  -0.438 -26.327  1.00  0.470          H  
ATOM   7247 1HB  ARG A 484     -55.188   0.668 -25.433  1.00  0.650          H  
ATOM   7248 2HB  ARG A 484     -54.347   0.335 -26.933  1.00  0.650          H  
ATOM   7249 1HG  ARG A 484     -55.985   1.790 -28.148  1.00  0.650          H  
ATOM   7250 2HG  ARG A 484     -56.752   2.176 -26.587  1.00  0.650          H  
ATOM   7251 1HD  ARG A 484     -53.861   2.681 -27.299  1.00  0.650          H  
ATOM   7252 2HD  ARG A 484     -55.163   3.899 -27.335  1.00  0.650          H  
ATOM   7253  HE  ARG A 484     -55.196   2.784 -24.780  1.00  0.650          H  
ATOM   7254 1HH1 ARG A 484     -52.850   4.745 -26.655  1.00  0.650          H  
ATOM   7255 2HH1 ARG A 484     -52.189   5.451 -25.159  1.00  0.650          H  
ATOM   7256 1HH2 ARG A 484     -54.195   3.779 -22.948  1.00  0.650          H  
ATOM   7257 2HH2 ARG A 484     -52.839   4.935 -23.275  1.00  0.650          H  
ATOM   7258  N   HIS A 485     -55.325  -1.478 -28.841  1.00  0.360          N  
ATOM   7259  CA  HIS A 485     -55.315  -1.827 -30.251  1.00  0.390          C  
ATOM   7260  C   HIS A 485     -56.386  -2.839 -30.628  1.00  0.410          C  
ATOM   7261  O   HIS A 485     -57.116  -2.645 -31.611  1.00  0.440          O  
ATOM   7262  CB  HIS A 485     -53.953  -2.402 -30.620  1.00  0.530          C  
ATOM   7263  CG  HIS A 485     -53.859  -2.904 -31.990  1.00  0.530          C  
ATOM   7264  ND1 HIS A 485     -53.835  -2.075 -33.081  1.00  0.530          N  
ATOM   7265  CD2 HIS A 485     -53.742  -4.166 -32.462  1.00  0.530          C  
ATOM   7266  CE1 HIS A 485     -53.713  -2.798 -34.169  1.00  0.530          C  
ATOM   7267  NE2 HIS A 485     -53.647  -4.076 -33.825  1.00  0.530          N  
ATOM   7268  H   HIS A 485     -54.464  -1.616 -28.300  1.00  0.430          H  
ATOM   7269  HA  HIS A 485     -55.481  -0.934 -30.843  1.00  0.470          H  
ATOM   7270 1HB  HIS A 485     -53.201  -1.635 -30.480  1.00  0.640          H  
ATOM   7271 2HB  HIS A 485     -53.703  -3.213 -29.957  1.00  0.640          H  
ATOM   7272  HD1 HIS A 485     -53.665  -1.093 -33.058  1.00  0.640          H  
ATOM   7273  HD2 HIS A 485     -53.701  -5.135 -31.966  1.00  0.640          H  
ATOM   7274  HE1 HIS A 485     -53.675  -2.321 -35.144  1.00  0.640          H  
ATOM   7275  N   GLU A 486     -56.475  -3.927 -29.872  1.00  0.410          N  
ATOM   7276  CA  GLU A 486     -57.432  -4.957 -30.198  1.00  0.450          C  
ATOM   7277  C   GLU A 486     -58.841  -4.410 -30.096  1.00  0.500          C  
ATOM   7278  O   GLU A 486     -59.662  -4.651 -30.984  1.00  0.560          O  
ATOM   7279  CB  GLU A 486     -57.305  -6.141 -29.230  1.00  0.610          C  
ATOM   7280  CG  GLU A 486     -56.024  -6.955 -29.338  1.00  0.610          C  
ATOM   7281  CD  GLU A 486     -55.985  -8.070 -28.359  1.00  0.610          C  
ATOM   7282  OE1 GLU A 486     -56.854  -8.124 -27.523  1.00  0.610          O  
ATOM   7283  OE2 GLU A 486     -55.092  -8.888 -28.431  1.00  0.610          O  
ATOM   7284  H   GLU A 486     -55.850  -4.029 -29.075  1.00  0.490          H  
ATOM   7285  HA  GLU A 486     -57.259  -5.285 -31.215  1.00  0.540          H  
ATOM   7286 1HB  GLU A 486     -57.366  -5.765 -28.205  1.00  0.740          H  
ATOM   7287 2HB  GLU A 486     -58.147  -6.820 -29.379  1.00  0.740          H  
ATOM   7288 1HG  GLU A 486     -55.937  -7.368 -30.297  1.00  0.740          H  
ATOM   7289 2HG  GLU A 486     -55.188  -6.292 -29.194  1.00  0.740          H  
ATOM   7290  N   ALA A 487     -59.111  -3.622 -29.046  1.00  0.500          N  
ATOM   7291  CA  ALA A 487     -60.431  -3.061 -28.852  1.00  0.570          C  
ATOM   7292  C   ALA A 487     -60.812  -2.145 -30.001  1.00  0.570          C  
ATOM   7293  O   ALA A 487     -61.944  -2.219 -30.484  1.00  0.640          O  
ATOM   7294  CB  ALA A 487     -60.502  -2.317 -27.536  1.00  0.770          C  
ATOM   7295  H   ALA A 487     -58.386  -3.459 -28.342  1.00  0.600          H  
ATOM   7296  HA  ALA A 487     -61.142  -3.887 -28.829  1.00  0.680          H  
ATOM   7297 1HB  ALA A 487     -61.501  -1.951 -27.405  1.00  0.920          H  
ATOM   7298 2HB  ALA A 487     -60.249  -2.997 -26.724  1.00  0.920          H  
ATOM   7299 3HB  ALA A 487     -59.790  -1.485 -27.543  1.00  0.920          H  
ATOM   7300  N   GLU A 488     -59.858  -1.330 -30.485  1.00  0.520          N  
ATOM   7301  CA  GLU A 488     -60.145  -0.433 -31.592  1.00  0.560          C  
ATOM   7302  C   GLU A 488     -60.418  -1.215 -32.863  1.00  0.590          C  
ATOM   7303  O   GLU A 488     -61.360  -0.893 -33.590  1.00  0.640          O  
ATOM   7304  CB  GLU A 488     -58.978   0.536 -31.816  1.00  0.770          C  
ATOM   7305  CG  GLU A 488     -59.157   1.537 -32.980  1.00  0.770          C  
ATOM   7306  CD  GLU A 488     -60.292   2.546 -32.804  1.00  0.770          C  
ATOM   7307  OE1 GLU A 488     -60.750   2.717 -31.697  1.00  0.770          O  
ATOM   7308  OE2 GLU A 488     -60.678   3.164 -33.788  1.00  0.770          O  
ATOM   7309  H   GLU A 488     -58.944  -1.278 -30.020  1.00  0.620          H  
ATOM   7310  HA  GLU A 488     -61.030   0.150 -31.344  1.00  0.670          H  
ATOM   7311 1HB  GLU A 488     -58.804   1.105 -30.903  1.00  0.920          H  
ATOM   7312 2HB  GLU A 488     -58.070  -0.042 -32.009  1.00  0.920          H  
ATOM   7313 1HG  GLU A 488     -58.225   2.083 -33.106  1.00  0.920          H  
ATOM   7314 2HG  GLU A 488     -59.325   0.965 -33.887  1.00  0.920          H  
ATOM   7315  N   LEU A 489     -59.642  -2.262 -33.145  1.00  0.600          N  
ATOM   7316  CA  LEU A 489     -59.948  -3.000 -34.355  1.00  0.680          C  
ATOM   7317  C   LEU A 489     -61.270  -3.737 -34.269  1.00  0.720          C  
ATOM   7318  O   LEU A 489     -62.008  -3.765 -35.259  1.00  0.790          O  
ATOM   7319  CB  LEU A 489     -58.855  -3.999 -34.712  1.00  0.920          C  
ATOM   7320  CG  LEU A 489     -57.520  -3.438 -35.212  1.00  0.920          C  
ATOM   7321  CD1 LEU A 489     -56.584  -4.583 -35.342  1.00  0.920          C  
ATOM   7322  CD2 LEU A 489     -57.694  -2.736 -36.583  1.00  0.920          C  
ATOM   7323  H   LEU A 489     -58.840  -2.500 -32.548  1.00  0.720          H  
ATOM   7324  HA  LEU A 489     -60.042  -2.283 -35.162  1.00  0.820          H  
ATOM   7325 1HB  LEU A 489     -58.641  -4.586 -33.813  1.00  1.100          H  
ATOM   7326 2HB  LEU A 489     -59.242  -4.676 -35.472  1.00  1.100          H  
ATOM   7327  HG  LEU A 489     -57.111  -2.730 -34.484  1.00  1.100          H  
ATOM   7328 1HD1 LEU A 489     -55.629  -4.236 -35.698  1.00  1.100          H  
ATOM   7329 2HD1 LEU A 489     -56.460  -5.059 -34.382  1.00  1.100          H  
ATOM   7330 3HD1 LEU A 489     -56.996  -5.285 -36.050  1.00  1.100          H  
ATOM   7331 1HD2 LEU A 489     -56.724  -2.375 -36.923  1.00  1.100          H  
ATOM   7332 2HD2 LEU A 489     -58.090  -3.448 -37.308  1.00  1.100          H  
ATOM   7333 3HD2 LEU A 489     -58.372  -1.889 -36.507  1.00  1.100          H  
ATOM   7334  N   ASP A 490     -61.591  -4.335 -33.106  1.00  0.710          N  
ATOM   7335  CA  ASP A 490     -62.849  -5.060 -32.991  1.00  0.790          C  
ATOM   7336  C   ASP A 490     -64.005  -4.086 -33.165  1.00  0.780          C  
ATOM   7337  O   ASP A 490     -64.993  -4.397 -33.839  1.00  0.870          O  
ATOM   7338  CB  ASP A 490     -62.963  -5.797 -31.647  1.00  1.070          C  
ATOM   7339  CG  ASP A 490     -62.044  -7.066 -31.451  1.00  1.070          C  
ATOM   7340  OD1 ASP A 490     -61.441  -7.576 -32.390  1.00  1.070          O  
ATOM   7341  OD2 ASP A 490     -62.028  -7.558 -30.350  1.00  1.070          O  
ATOM   7342  H   ASP A 490     -60.939  -4.315 -32.315  1.00  0.850          H  
ATOM   7343  HA  ASP A 490     -62.908  -5.786 -33.789  1.00  0.950          H  
ATOM   7344 1HB  ASP A 490     -62.749  -5.088 -30.842  1.00  1.290          H  
ATOM   7345 2HB  ASP A 490     -63.973  -6.128 -31.526  1.00  1.290          H  
ATOM   7346  N   TYR A 491     -63.857  -2.885 -32.594  1.00  0.730          N  
ATOM   7347  CA  TYR A 491     -64.819  -1.801 -32.710  1.00  0.790          C  
ATOM   7348  C   TYR A 491     -65.067  -1.435 -34.166  1.00  0.750          C  
ATOM   7349  O   TYR A 491     -66.218  -1.386 -34.625  1.00  0.840          O  
ATOM   7350  CB  TYR A 491     -64.297  -0.602 -31.912  1.00  1.080          C  
ATOM   7351  CG  TYR A 491     -64.977   0.679 -32.170  1.00  1.080          C  
ATOM   7352  CD1 TYR A 491     -66.197   0.935 -31.651  1.00  1.080          C  
ATOM   7353  CD2 TYR A 491     -64.328   1.626 -32.943  1.00  1.080          C  
ATOM   7354  CE1 TYR A 491     -66.816   2.135 -31.901  1.00  1.080          C  
ATOM   7355  CE2 TYR A 491     -64.928   2.827 -33.198  1.00  1.080          C  
ATOM   7356  CZ  TYR A 491     -66.175   3.087 -32.679  1.00  1.080          C  
ATOM   7357  OH  TYR A 491     -66.788   4.293 -32.927  1.00  1.080          O  
ATOM   7358  H   TYR A 491     -63.032  -2.710 -32.013  1.00  0.880          H  
ATOM   7359  HA  TYR A 491     -65.763  -2.121 -32.277  1.00  0.950          H  
ATOM   7360 1HB  TYR A 491     -64.390  -0.821 -30.848  1.00  1.300          H  
ATOM   7361 2HB  TYR A 491     -63.253  -0.466 -32.109  1.00  1.300          H  
ATOM   7362  HD1 TYR A 491     -66.672   0.193 -31.051  1.00  1.300          H  
ATOM   7363  HD2 TYR A 491     -63.335   1.413 -33.348  1.00  1.300          H  
ATOM   7364  HE1 TYR A 491     -67.801   2.336 -31.484  1.00  1.300          H  
ATOM   7365  HE2 TYR A 491     -64.415   3.572 -33.806  1.00  1.300          H  
ATOM   7366  HH  TYR A 491     -66.211   4.842 -33.466  1.00  1.300          H  
ATOM   7367  N   GLN A 492     -63.983  -1.195 -34.907  1.00  0.690          N  
ATOM   7368  CA  GLN A 492     -64.090  -0.818 -36.301  1.00  0.750          C  
ATOM   7369  C   GLN A 492     -64.721  -1.917 -37.142  1.00  0.820          C  
ATOM   7370  O   GLN A 492     -65.544  -1.629 -38.018  1.00  0.930          O  
ATOM   7371  CB  GLN A 492     -62.706  -0.509 -36.864  1.00  1.030          C  
ATOM   7372  CG  GLN A 492     -62.064   0.750 -36.327  1.00  1.030          C  
ATOM   7373  CD  GLN A 492     -60.649   0.902 -36.833  1.00  1.030          C  
ATOM   7374  OE1 GLN A 492     -60.197   0.063 -37.625  1.00  1.030          O  
ATOM   7375  NE2 GLN A 492     -59.945   1.935 -36.384  1.00  1.030          N  
ATOM   7376  H   GLN A 492     -63.057  -1.240 -34.468  1.00  0.830          H  
ATOM   7377  HA  GLN A 492     -64.714   0.071 -36.369  1.00  0.900          H  
ATOM   7378 1HB  GLN A 492     -62.038  -1.341 -36.630  1.00  1.230          H  
ATOM   7379 2HB  GLN A 492     -62.763  -0.430 -37.947  1.00  1.230          H  
ATOM   7380 1HG  GLN A 492     -62.640   1.610 -36.662  1.00  1.230          H  
ATOM   7381 2HG  GLN A 492     -62.040   0.730 -35.247  1.00  1.230          H  
ATOM   7382 1HE2 GLN A 492     -59.004   2.070 -36.683  1.00  1.230          H  
ATOM   7383 2HE2 GLN A 492     -60.351   2.579 -35.690  1.00  1.230          H  
ATOM   7384  N   ARG A 493     -64.356  -3.179 -36.873  1.00  0.830          N  
ATOM   7385  CA  ARG A 493     -64.895  -4.309 -37.612  1.00  1.000          C  
ATOM   7386  C   ARG A 493     -66.393  -4.426 -37.403  1.00  1.150          C  
ATOM   7387  O   ARG A 493     -67.130  -4.664 -38.359  1.00  1.250          O  
ATOM   7388  CB  ARG A 493     -64.212  -5.607 -37.207  1.00  1.330          C  
ATOM   7389  CG  ARG A 493     -64.623  -6.858 -38.022  1.00  1.330          C  
ATOM   7390  CD  ARG A 493     -63.787  -8.065 -37.669  1.00  1.330          C  
ATOM   7391  NE  ARG A 493     -64.029  -8.516 -36.302  1.00  1.330          N  
ATOM   7392  CZ  ARG A 493     -63.190  -8.359 -35.245  1.00  1.330          C  
ATOM   7393  NH1 ARG A 493     -62.021  -7.756 -35.345  1.00  1.330          N  
ATOM   7394  NH2 ARG A 493     -63.545  -8.800 -34.057  1.00  1.330          N  
ATOM   7395  H   ARG A 493     -63.642  -3.351 -36.158  1.00  1.000          H  
ATOM   7396  HA  ARG A 493     -64.705  -4.144 -38.671  1.00  1.200          H  
ATOM   7397 1HB  ARG A 493     -63.132  -5.487 -37.298  1.00  1.600          H  
ATOM   7398 2HB  ARG A 493     -64.425  -5.800 -36.156  1.00  1.600          H  
ATOM   7399 1HG  ARG A 493     -65.667  -7.097 -37.816  1.00  1.600          H  
ATOM   7400 2HG  ARG A 493     -64.500  -6.653 -39.086  1.00  1.600          H  
ATOM   7401 1HD  ARG A 493     -64.043  -8.882 -38.344  1.00  1.600          H  
ATOM   7402 2HD  ARG A 493     -62.734  -7.827 -37.783  1.00  1.600          H  
ATOM   7403  HE  ARG A 493     -64.909  -8.985 -36.124  1.00  1.600          H  
ATOM   7404 1HH1 ARG A 493     -61.665  -7.397 -36.236  1.00  1.600          H  
ATOM   7405 2HH1 ARG A 493     -61.464  -7.658 -34.480  1.00  1.600          H  
ATOM   7406 1HH2 ARG A 493     -64.429  -9.262 -33.918  1.00  1.600          H  
ATOM   7407 2HH2 ARG A 493     -62.896  -8.626 -33.274  1.00  1.600          H  
ATOM   7408  N   ALA A 494     -66.844  -4.322 -36.146  1.00  1.250          N  
ATOM   7409  CA  ALA A 494     -68.259  -4.431 -35.821  1.00  1.540          C  
ATOM   7410  C   ALA A 494     -69.067  -3.339 -36.510  1.00  1.570          C  
ATOM   7411  O   ALA A 494     -70.146  -3.593 -37.081  1.00  1.680          O  
ATOM   7412  CB  ALA A 494     -68.416  -4.337 -34.316  1.00  2.040          C  
ATOM   7413  H   ALA A 494     -66.171  -4.183 -35.382  1.00  1.500          H  
ATOM   7414  HA  ALA A 494     -68.622  -5.396 -36.172  1.00  1.850          H  
ATOM   7415 1HB  ALA A 494     -69.426  -4.429 -34.012  1.00  2.450          H  
ATOM   7416 2HB  ALA A 494     -67.837  -5.134 -33.867  1.00  2.450          H  
ATOM   7417 3HB  ALA A 494     -68.031  -3.372 -33.980  1.00  2.450          H  
ATOM   7418  N   SER A 495     -68.515  -2.126 -36.520  1.00  1.610          N  
ATOM   7419  CA  SER A 495     -69.184  -1.015 -37.153  1.00  1.860          C  
ATOM   7420  C   SER A 495     -69.280  -1.237 -38.654  1.00  1.730          C  
ATOM   7421  O   SER A 495     -70.370  -1.277 -39.236  1.00  1.860          O  
ATOM   7422  CB  SER A 495     -68.422   0.263 -36.856  1.00  2.500          C  
ATOM   7423  OG  SER A 495     -69.018   1.368 -37.470  1.00  2.500          O  
ATOM   7424  H   SER A 495     -67.633  -1.954 -36.022  1.00  1.930          H  
ATOM   7425  HA  SER A 495     -70.187  -0.933 -36.739  1.00  2.230          H  
ATOM   7426 1HB  SER A 495     -68.382   0.416 -35.776  1.00  3.000          H  
ATOM   7427 2HB  SER A 495     -67.394   0.160 -37.202  1.00  3.000          H  
ATOM   7428  HG  SER A 495     -68.487   2.124 -37.216  1.00  3.000          H  
ATOM   7429  N   ALA A 496     -68.141  -1.497 -39.290  1.00  1.610          N  
ATOM   7430  CA  ALA A 496     -68.124  -1.705 -40.724  1.00  1.720          C  
ATOM   7431  C   ALA A 496     -68.977  -2.894 -41.169  1.00  1.590          C  
ATOM   7432  O   ALA A 496     -69.623  -2.831 -42.217  1.00  1.740          O  
ATOM   7433  CB  ALA A 496     -66.694  -1.918 -41.177  1.00  2.360          C  
ATOM   7434  H   ALA A 496     -67.256  -1.492 -38.775  1.00  1.930          H  
ATOM   7435  HA  ALA A 496     -68.522  -0.809 -41.195  1.00  2.060          H  
ATOM   7436 1HB  ALA A 496     -66.667  -2.039 -42.257  1.00  2.840          H  
ATOM   7437 2HB  ALA A 496     -66.091  -1.059 -40.887  1.00  2.840          H  
ATOM   7438 3HB  ALA A 496     -66.301  -2.816 -40.695  1.00  2.840          H  
ATOM   7439  N   ALA A 497     -68.962  -3.987 -40.398  1.00  1.540          N  
ATOM   7440  CA  ALA A 497     -69.710  -5.181 -40.748  1.00  1.740          C  
ATOM   7441  C   ALA A 497     -71.225  -5.005 -40.700  1.00  1.790          C  
ATOM   7442  O   ALA A 497     -71.928  -5.482 -41.595  1.00  2.150          O  
ATOM   7443  CB  ALA A 497     -69.317  -6.308 -39.811  1.00  2.360          C  
ATOM   7444  H   ALA A 497     -68.388  -4.013 -39.555  1.00  1.850          H  
ATOM   7445  HA  ALA A 497     -69.439  -5.452 -41.766  1.00  2.090          H  
ATOM   7446 1HB  ALA A 497     -69.842  -7.217 -40.094  1.00  2.830          H  
ATOM   7447 2HB  ALA A 497     -68.242  -6.471 -39.872  1.00  2.830          H  
ATOM   7448 3HB  ALA A 497     -69.582  -6.034 -38.791  1.00  2.830          H  
ATOM   7449  N   GLY A 498     -71.749  -4.344 -39.661  1.00  2.040          N  
ATOM   7450  CA  GLY A 498     -73.198  -4.215 -39.571  1.00  2.720          C  
ATOM   7451  C   GLY A 498     -73.730  -3.154 -38.613  1.00  2.870          C  
ATOM   7452  O   GLY A 498     -74.828  -3.331 -38.082  1.00  3.130          O  
ATOM   7453  H   GLY A 498     -71.146  -3.987 -38.913  1.00  2.450          H  
ATOM   7454 1HA  GLY A 498     -73.584  -4.003 -40.567  1.00  3.260          H  
ATOM   7455 2HA  GLY A 498     -73.612  -5.180 -39.286  1.00  3.260          H  
ATOM   7456  N   ASP A 499     -72.969  -2.084 -38.328  1.00  3.060          N  
ATOM   7457  CA  ASP A 499     -73.393  -1.087 -37.346  1.00  3.660          C  
ATOM   7458  C   ASP A 499     -73.731  -1.773 -36.027  1.00  3.400          C  
ATOM   7459  O   ASP A 499     -74.723  -1.438 -35.372  1.00  3.880          O  
ATOM   7460  CB  ASP A 499     -74.614  -0.288 -37.844  1.00  4.880          C  
ATOM   7461  CG  ASP A 499     -74.333   0.582 -39.079  1.00  4.880          C  
ATOM   7462  OD1 ASP A 499     -73.319   1.247 -39.102  1.00  4.880          O  
ATOM   7463  OD2 ASP A 499     -75.143   0.583 -39.982  1.00  4.880          O  
ATOM   7464  H   ASP A 499     -72.073  -1.921 -38.794  1.00  3.670          H  
ATOM   7465  HA  ASP A 499     -72.568  -0.395 -37.178  1.00  4.390          H  
ATOM   7466 1HB  ASP A 499     -75.435  -0.962 -38.070  1.00  5.860          H  
ATOM   7467 2HB  ASP A 499     -74.956   0.366 -37.043  1.00  5.860          H  
ATOM   7468  N   HIS A 500     -72.898  -2.736 -35.637  1.00  3.050          N  
ATOM   7469  CA  HIS A 500     -73.130  -3.491 -34.427  1.00  3.020          C  
ATOM   7470  C   HIS A 500     -72.788  -2.734 -33.170  1.00  2.500          C  
ATOM   7471  O   HIS A 500     -71.871  -1.903 -33.123  1.00  2.870          O  
ATOM   7472  CB  HIS A 500     -72.362  -4.802 -34.472  1.00  4.240          C  
ATOM   7473  CG  HIS A 500     -72.915  -5.781 -35.420  1.00  4.240          C  
ATOM   7474  ND1 HIS A 500     -74.135  -6.385 -35.221  1.00  4.240          N  
ATOM   7475  CD2 HIS A 500     -72.426  -6.281 -36.579  1.00  4.240          C  
ATOM   7476  CE1 HIS A 500     -74.377  -7.218 -36.219  1.00  4.240          C  
ATOM   7477  NE2 HIS A 500     -73.354  -7.177 -37.056  1.00  4.240          N  
ATOM   7478  H   HIS A 500     -72.077  -2.959 -36.203  1.00  3.660          H  
ATOM   7479  HA  HIS A 500     -74.190  -3.740 -34.373  1.00  3.620          H  
ATOM   7480 1HB  HIS A 500     -71.381  -4.592 -34.816  1.00  5.090          H  
ATOM   7481 2HB  HIS A 500     -72.294  -5.242 -33.480  1.00  5.090          H  
ATOM   7482  HD2 HIS A 500     -71.471  -6.020 -37.044  1.00  5.090          H  
ATOM   7483  HE1 HIS A 500     -75.268  -7.834 -36.334  1.00  5.090          H  
ATOM   7484  HE2 HIS A 500     -73.265  -7.712 -37.909  1.00  5.090          H  
ATOM   7485  N   VAL A 501     -73.496  -3.054 -32.105  1.00  2.230          N  
ATOM   7486  CA  VAL A 501     -73.194  -2.379 -30.869  1.00  2.040          C  
ATOM   7487  C   VAL A 501     -72.048  -3.026 -30.122  1.00  1.640          C  
ATOM   7488  O   VAL A 501     -72.212  -4.027 -29.422  1.00  2.320          O  
ATOM   7489  CB  VAL A 501     -74.435  -2.322 -29.959  1.00  2.930          C  
ATOM   7490  CG1 VAL A 501     -74.095  -1.621 -28.628  1.00  2.930          C  
ATOM   7491  CG2 VAL A 501     -75.548  -1.573 -30.659  1.00  2.930          C  
ATOM   7492  H   VAL A 501     -74.238  -3.738 -32.189  1.00  2.680          H  
ATOM   7493  HA  VAL A 501     -72.908  -1.352 -31.105  1.00  2.450          H  
ATOM   7494  HB  VAL A 501     -74.762  -3.323 -29.749  1.00  3.520          H  
ATOM   7495 1HG1 VAL A 501     -74.980  -1.608 -28.009  1.00  3.520          H  
ATOM   7496 2HG1 VAL A 501     -73.304  -2.144 -28.094  1.00  3.520          H  
ATOM   7497 3HG1 VAL A 501     -73.773  -0.601 -28.824  1.00  3.520          H  
ATOM   7498 1HG2 VAL A 501     -76.428  -1.542 -30.016  1.00  3.520          H  
ATOM   7499 2HG2 VAL A 501     -75.218  -0.556 -30.873  1.00  3.520          H  
ATOM   7500 3HG2 VAL A 501     -75.800  -2.071 -31.593  1.00  3.520          H  
ATOM   7501  N   LEU A 502     -70.889  -2.422 -30.280  1.00  1.400          N  
ATOM   7502  CA  LEU A 502     -69.669  -2.865 -29.628  1.00  1.460          C  
ATOM   7503  C   LEU A 502     -68.854  -1.639 -29.238  1.00  1.120          C  
ATOM   7504  O   LEU A 502     -68.397  -0.942 -30.133  1.00  1.530          O  
ATOM   7505  CB  LEU A 502     -68.839  -3.710 -30.603  1.00  2.020          C  
ATOM   7506  CG  LEU A 502     -67.467  -4.225 -30.096  1.00  2.020          C  
ATOM   7507  CD1 LEU A 502     -67.636  -5.161 -28.960  1.00  2.020          C  
ATOM   7508  CD2 LEU A 502     -66.773  -4.911 -31.185  1.00  2.020          C  
ATOM   7509  H   LEU A 502     -70.881  -1.652 -30.954  1.00  1.680          H  
ATOM   7510  HA  LEU A 502     -69.946  -3.459 -28.766  1.00  1.750          H  
ATOM   7511 1HB  LEU A 502     -69.431  -4.578 -30.893  1.00  2.420          H  
ATOM   7512 2HB  LEU A 502     -68.656  -3.111 -31.494  1.00  2.420          H  
ATOM   7513  HG  LEU A 502     -66.861  -3.377 -29.755  1.00  2.420          H  
ATOM   7514 1HD1 LEU A 502     -66.665  -5.495 -28.640  1.00  2.420          H  
ATOM   7515 2HD1 LEU A 502     -68.121  -4.678 -28.151  1.00  2.420          H  
ATOM   7516 3HD1 LEU A 502     -68.231  -6.018 -29.267  1.00  2.420          H  
ATOM   7517 1HD2 LEU A 502     -65.823  -5.245 -30.818  1.00  2.420          H  
ATOM   7518 2HD2 LEU A 502     -67.358  -5.760 -31.523  1.00  2.420          H  
ATOM   7519 3HD2 LEU A 502     -66.634  -4.225 -31.993  1.00  2.420          H  
ATOM   7520  N   PRO A 503     -68.673  -1.307 -27.951  1.00  1.210          N  
ATOM   7521  CA  PRO A 503     -67.921  -0.144 -27.520  1.00  1.290          C  
ATOM   7522  C   PRO A 503     -66.414  -0.383 -27.640  1.00  1.300          C  
ATOM   7523  O   PRO A 503     -65.982  -1.523 -27.469  1.00  1.900          O  
ATOM   7524  CB  PRO A 503     -68.350  -0.016 -26.061  1.00  1.940          C  
ATOM   7525  CG  PRO A 503     -68.663  -1.422 -25.619  1.00  1.940          C  
ATOM   7526  CD  PRO A 503     -69.268  -2.097 -26.843  1.00  1.940          C  
ATOM   7527  HA  PRO A 503     -68.262   0.715 -28.108  1.00  1.550          H  
ATOM   7528 1HB  PRO A 503     -67.545   0.454 -25.480  1.00  2.320          H  
ATOM   7529 2HB  PRO A 503     -69.220   0.639 -25.994  1.00  2.320          H  
ATOM   7530 1HG  PRO A 503     -67.741  -1.924 -25.283  1.00  2.320          H  
ATOM   7531 2HG  PRO A 503     -69.351  -1.417 -24.754  1.00  2.320          H  
ATOM   7532 1HD  PRO A 503     -68.932  -3.136 -26.837  1.00  2.320          H  
ATOM   7533 2HD  PRO A 503     -70.369  -2.014 -26.838  1.00  2.320          H  
ATOM   7534  N   PRO A 504     -65.592   0.658 -27.862  1.00  1.450          N  
ATOM   7535  CA  PRO A 504     -64.142   0.621 -27.799  1.00  1.570          C  
ATOM   7536  C   PRO A 504     -63.774   0.635 -26.326  1.00  1.110          C  
ATOM   7537  O   PRO A 504     -64.497   1.244 -25.543  1.00  1.200          O  
ATOM   7538  CB  PRO A 504     -63.745   1.910 -28.516  1.00  2.350          C  
ATOM   7539  CG  PRO A 504     -64.896   2.866 -28.217  1.00  2.350          C  
ATOM   7540  CD  PRO A 504     -66.148   1.990 -28.145  1.00  2.350          C  
ATOM   7541  HA  PRO A 504     -63.763  -0.279 -28.308  1.00  1.880          H  
ATOM   7542 1HB  PRO A 504     -62.776   2.269 -28.131  1.00  2.830          H  
ATOM   7543 2HB  PRO A 504     -63.608   1.721 -29.595  1.00  2.830          H  
ATOM   7544 1HG  PRO A 504     -64.710   3.404 -27.274  1.00  2.830          H  
ATOM   7545 2HG  PRO A 504     -64.962   3.628 -29.011  1.00  2.830          H  
ATOM   7546 1HD  PRO A 504     -66.770   2.329 -27.299  1.00  2.830          H  
ATOM   7547 2HD  PRO A 504     -66.689   2.008 -29.086  1.00  2.830          H  
ATOM   7548  N   VAL A 505     -62.621   0.105 -25.957  1.00  1.080          N  
ATOM   7549  CA  VAL A 505     -62.192   0.158 -24.560  1.00  1.000          C  
ATOM   7550  C   VAL A 505     -60.900   0.916 -24.362  1.00  0.770          C  
ATOM   7551  O   VAL A 505     -59.893   0.608 -24.995  1.00  0.830          O  
ATOM   7552  CB  VAL A 505     -62.016  -1.272 -23.981  1.00  1.430          C  
ATOM   7553  CG1 VAL A 505     -61.520  -1.204 -22.502  1.00  1.430          C  
ATOM   7554  CG2 VAL A 505     -63.354  -2.033 -24.061  1.00  1.430          C  
ATOM   7555  H   VAL A 505     -62.038  -0.352 -26.643  1.00  1.300          H  
ATOM   7556  HA  VAL A 505     -62.952   0.673 -23.982  1.00  1.200          H  
ATOM   7557  HB  VAL A 505     -61.258  -1.802 -24.557  1.00  1.720          H  
ATOM   7558 1HG1 VAL A 505     -61.400  -2.207 -22.122  1.00  1.720          H  
ATOM   7559 2HG1 VAL A 505     -60.561  -0.690 -22.433  1.00  1.720          H  
ATOM   7560 3HG1 VAL A 505     -62.254  -0.672 -21.896  1.00  1.720          H  
ATOM   7561 1HG2 VAL A 505     -63.228  -3.040 -23.666  1.00  1.720          H  
ATOM   7562 2HG2 VAL A 505     -64.095  -1.513 -23.480  1.00  1.720          H  
ATOM   7563 3HG2 VAL A 505     -63.687  -2.094 -25.098  1.00  1.720          H  
ATOM   7564  N   TRP A 506     -60.927   1.915 -23.489  1.00  0.720          N  
ATOM   7565  CA  TRP A 506     -59.704   2.634 -23.180  1.00  0.630          C  
ATOM   7566  C   TRP A 506     -59.113   2.118 -21.888  1.00  0.440          C  
ATOM   7567  O   TRP A 506     -59.843   1.744 -20.961  1.00  0.400          O  
ATOM   7568  CB  TRP A 506     -59.924   4.130 -23.126  1.00  0.920          C  
ATOM   7569  CG  TRP A 506     -59.999   4.774 -24.438  1.00  0.920          C  
ATOM   7570  CD1 TRP A 506     -61.094   4.963 -25.222  1.00  0.920          C  
ATOM   7571  CD2 TRP A 506     -58.888   5.368 -25.139  1.00  0.920          C  
ATOM   7572  NE1 TRP A 506     -60.741   5.632 -26.362  1.00  0.920          N  
ATOM   7573  CE2 TRP A 506     -59.388   5.889 -26.325  1.00  0.920          C  
ATOM   7574  CE3 TRP A 506     -57.520   5.499 -24.851  1.00  0.920          C  
ATOM   7575  CZ2 TRP A 506     -58.575   6.540 -27.236  1.00  0.920          C  
ATOM   7576  CZ3 TRP A 506     -56.709   6.150 -25.761  1.00  0.920          C  
ATOM   7577  CH2 TRP A 506     -57.219   6.656 -26.922  1.00  0.920          C  
ATOM   7578  H   TRP A 506     -61.801   2.147 -22.998  1.00  0.860          H  
ATOM   7579  HA  TRP A 506     -58.985   2.448 -23.977  1.00  0.760          H  
ATOM   7580 1HB  TRP A 506     -60.858   4.304 -22.670  1.00  1.100          H  
ATOM   7581 2HB  TRP A 506     -59.156   4.609 -22.521  1.00  1.100          H  
ATOM   7582  HD1 TRP A 506     -62.101   4.632 -24.979  1.00  1.100          H  
ATOM   7583  HE1 TRP A 506     -61.369   5.895 -27.109  1.00  1.100          H  
ATOM   7584  HE3 TRP A 506     -57.104   5.102 -23.927  1.00  1.100          H  
ATOM   7585  HZ2 TRP A 506     -58.964   6.954 -28.167  1.00  1.100          H  
ATOM   7586  HZ3 TRP A 506     -55.647   6.254 -25.529  1.00  1.100          H  
ATOM   7587  HH2 TRP A 506     -56.550   7.165 -27.615  1.00  1.100          H  
ATOM   7588  N   ALA A 507     -57.792   2.122 -21.831  1.00  0.420          N  
ATOM   7589  CA  ALA A 507     -57.074   1.664 -20.665  1.00  0.340          C  
ATOM   7590  C   ALA A 507     -55.813   2.477 -20.460  1.00  0.350          C  
ATOM   7591  O   ALA A 507     -55.172   2.874 -21.442  1.00  0.400          O  
ATOM   7592  CB  ALA A 507     -56.714   0.190 -20.853  1.00  0.510          C  
ATOM   7593  H   ALA A 507     -57.271   2.436 -22.634  1.00  0.500          H  
ATOM   7594  HA  ALA A 507     -57.712   1.797 -19.802  1.00  0.410          H  
ATOM   7595 1HB  ALA A 507     -56.187  -0.166 -19.975  1.00  0.610          H  
ATOM   7596 2HB  ALA A 507     -57.616  -0.391 -21.006  1.00  0.610          H  
ATOM   7597 3HB  ALA A 507     -56.095   0.076 -21.718  1.00  0.610          H  
ATOM   7598  N   ASN A 508     -55.442   2.675 -19.187  1.00  0.300          N  
ATOM   7599  CA  ASN A 508     -54.191   3.369 -18.836  1.00  0.320          C  
ATOM   7600  C   ASN A 508     -53.617   2.896 -17.507  1.00  0.300          C  
ATOM   7601  O   ASN A 508     -54.267   2.131 -16.787  1.00  0.320          O  
ATOM   7602  CB  ASN A 508     -54.418   4.870 -18.761  1.00  0.440          C  
ATOM   7603  CG  ASN A 508     -54.623   5.435 -20.044  1.00  0.440          C  
ATOM   7604  OD1 ASN A 508     -55.733   5.813 -20.459  1.00  0.440          O  
ATOM   7605  ND2 ASN A 508     -53.542   5.505 -20.745  1.00  0.440          N  
ATOM   7606  H   ASN A 508     -56.071   2.304 -18.463  1.00  0.360          H  
ATOM   7607  HA  ASN A 508     -53.454   3.181 -19.614  1.00  0.380          H  
ATOM   7608 1HB  ASN A 508     -55.274   5.087 -18.137  1.00  0.530          H  
ATOM   7609 2HB  ASN A 508     -53.549   5.353 -18.324  1.00  0.530          H  
ATOM   7610 1HD2 ASN A 508     -53.561   5.875 -21.680  1.00  0.530          H  
ATOM   7611 2HD2 ASN A 508     -52.666   5.194 -20.353  1.00  0.530          H  
ATOM   7612  N   GLN A 509     -52.457   3.448 -17.132  1.00  0.330          N  
ATOM   7613  CA  GLN A 509     -51.818   3.079 -15.875  1.00  0.320          C  
ATOM   7614  C   GLN A 509     -51.053   4.221 -15.240  1.00  0.320          C  
ATOM   7615  O   GLN A 509     -50.469   5.058 -15.931  1.00  0.350          O  
ATOM   7616  CB  GLN A 509     -50.874   1.890 -16.115  1.00  0.450          C  
ATOM   7617  CG  GLN A 509     -50.246   1.214 -14.872  1.00  0.450          C  
ATOM   7618  CD  GLN A 509     -48.907   1.630 -14.495  1.00  0.450          C  
ATOM   7619  OE1 GLN A 509     -48.186   2.313 -15.220  1.00  0.450          O  
ATOM   7620  NE2 GLN A 509     -48.527   1.140 -13.344  1.00  0.450          N  
ATOM   7621  H   GLN A 509     -51.949   4.052 -17.788  1.00  0.400          H  
ATOM   7622  HA  GLN A 509     -52.595   2.782 -15.181  1.00  0.380          H  
ATOM   7623 1HB  GLN A 509     -51.394   1.127 -16.664  1.00  0.540          H  
ATOM   7624 2HB  GLN A 509     -50.072   2.221 -16.730  1.00  0.540          H  
ATOM   7625 1HG  GLN A 509     -50.871   1.400 -14.017  1.00  0.540          H  
ATOM   7626 2HG  GLN A 509     -50.173   0.187 -15.017  1.00  0.540          H  
ATOM   7627 1HE2 GLN A 509     -47.591   1.269 -12.976  1.00  0.540          H  
ATOM   7628 2HE2 GLN A 509     -49.145   0.582 -12.808  1.00  0.540          H  
ATOM   7629  N   ILE A 510     -51.069   4.247 -13.919  1.00  0.320          N  
ATOM   7630  CA  ILE A 510     -50.304   5.249 -13.188  1.00  0.360          C  
ATOM   7631  C   ILE A 510     -49.310   4.598 -12.227  1.00  0.360          C  
ATOM   7632  O   ILE A 510     -49.637   3.604 -11.562  1.00  0.400          O  
ATOM   7633  CB  ILE A 510     -51.271   6.256 -12.542  1.00  0.490          C  
ATOM   7634  CG1 ILE A 510     -50.539   7.390 -11.887  1.00  0.490          C  
ATOM   7635  CG2 ILE A 510     -52.200   5.522 -11.506  1.00  0.490          C  
ATOM   7636  CD1 ILE A 510     -51.409   8.605 -11.685  1.00  0.490          C  
ATOM   7637  H   ILE A 510     -51.622   3.529 -13.437  1.00  0.380          H  
ATOM   7638  HA  ILE A 510     -49.711   5.809 -13.905  1.00  0.430          H  
ATOM   7639  HB  ILE A 510     -51.836   6.693 -13.318  1.00  0.590          H  
ATOM   7640 1HG1 ILE A 510     -50.178   7.050 -10.924  1.00  0.590          H  
ATOM   7641 2HG1 ILE A 510     -49.703   7.689 -12.478  1.00  0.590          H  
ATOM   7642 1HG2 ILE A 510     -52.913   6.210 -11.062  1.00  0.590          H  
ATOM   7643 2HG2 ILE A 510     -52.751   4.727 -12.009  1.00  0.590          H  
ATOM   7644 3HG2 ILE A 510     -51.590   5.089 -10.715  1.00  0.590          H  
ATOM   7645 1HD1 ILE A 510     -50.843   9.374 -11.207  1.00  0.590          H  
ATOM   7646 2HD1 ILE A 510     -51.740   8.961 -12.656  1.00  0.590          H  
ATOM   7647 3HD1 ILE A 510     -52.257   8.373 -11.096  1.00  0.590          H  
ATOM   7648  N   VAL A 511     -48.094   5.172 -12.193  1.00  0.370          N  
ATOM   7649  CA  VAL A 511     -46.961   4.707 -11.396  1.00  0.410          C  
ATOM   7650  C   VAL A 511     -46.729   5.454 -10.086  1.00  0.460          C  
ATOM   7651  O   VAL A 511     -46.352   6.638 -10.038  1.00  0.590          O  
ATOM   7652  CB  VAL A 511     -45.670   4.787 -12.246  1.00  0.560          C  
ATOM   7653  CG1 VAL A 511     -44.437   4.365 -11.436  1.00  0.560          C  
ATOM   7654  CG2 VAL A 511     -45.835   3.899 -13.459  1.00  0.560          C  
ATOM   7655  H   VAL A 511     -47.961   5.999 -12.771  1.00  0.440          H  
ATOM   7656  HA  VAL A 511     -47.141   3.658 -11.166  1.00  0.490          H  
ATOM   7657  HB  VAL A 511     -45.515   5.785 -12.567  1.00  0.670          H  
ATOM   7658 1HG1 VAL A 511     -43.549   4.423 -12.071  1.00  0.670          H  
ATOM   7659 2HG1 VAL A 511     -44.300   5.020 -10.583  1.00  0.670          H  
ATOM   7660 3HG1 VAL A 511     -44.586   3.373 -11.105  1.00  0.670          H  
ATOM   7661 1HG2 VAL A 511     -44.940   3.959 -14.077  1.00  0.670          H  
ATOM   7662 2HG2 VAL A 511     -45.989   2.871 -13.143  1.00  0.670          H  
ATOM   7663 3HG2 VAL A 511     -46.695   4.227 -14.040  1.00  0.670          H  
ATOM   7664  N   ARG A 512     -46.868   4.692  -9.003  1.00  0.460          N  
ATOM   7665  CA  ARG A 512     -46.738   5.207  -7.644  1.00  0.520          C  
ATOM   7666  C   ARG A 512     -45.315   5.253  -7.078  1.00  0.580          C  
ATOM   7667  O   ARG A 512     -45.063   5.953  -6.109  1.00  0.660          O  
ATOM   7668  CB  ARG A 512     -47.634   4.417  -6.703  1.00  0.700          C  
ATOM   7669  CG  ARG A 512     -47.237   2.960  -6.432  1.00  0.700          C  
ATOM   7670  CD  ARG A 512     -48.278   2.308  -5.626  1.00  0.700          C  
ATOM   7671  NE  ARG A 512     -47.997   0.905  -5.316  1.00  0.700          N  
ATOM   7672  CZ  ARG A 512     -48.723   0.184  -4.430  1.00  0.700          C  
ATOM   7673  NH1 ARG A 512     -49.726   0.762  -3.793  1.00  0.700          N  
ATOM   7674  NH2 ARG A 512     -48.445  -1.079  -4.188  1.00  0.700          N  
ATOM   7675  H   ARG A 512     -47.161   3.717  -9.158  1.00  0.550          H  
ATOM   7676  HA  ARG A 512     -47.113   6.231  -7.652  1.00  0.620          H  
ATOM   7677 1HB  ARG A 512     -47.691   4.931  -5.744  1.00  0.840          H  
ATOM   7678 2HB  ARG A 512     -48.643   4.397  -7.120  1.00  0.840          H  
ATOM   7679 1HG  ARG A 512     -47.104   2.412  -7.345  1.00  0.840          H  
ATOM   7680 2HG  ARG A 512     -46.313   2.932  -5.862  1.00  0.840          H  
ATOM   7681 1HD  ARG A 512     -48.379   2.855  -4.690  1.00  0.840          H  
ATOM   7682 2HD  ARG A 512     -49.220   2.348  -6.178  1.00  0.840          H  
ATOM   7683  HE  ARG A 512     -47.230   0.434  -5.817  1.00  0.840          H  
ATOM   7684 1HH1 ARG A 512     -49.947   1.727  -3.960  1.00  0.840          H  
ATOM   7685 2HH1 ARG A 512     -50.296   0.250  -3.098  1.00  0.840          H  
ATOM   7686 1HH2 ARG A 512     -47.681  -1.546  -4.654  1.00  0.840          H  
ATOM   7687 2HH2 ARG A 512     -49.009  -1.577  -3.521  1.00  0.840          H  
ATOM   7688  N   PHE A 513     -44.341   4.585  -7.688  1.00  0.640          N  
ATOM   7689  CA  PHE A 513     -42.994   4.611  -7.099  1.00  0.750          C  
ATOM   7690  C   PHE A 513     -42.231   5.854  -7.502  1.00  0.820          C  
ATOM   7691  O   PHE A 513     -41.070   6.028  -7.137  1.00  1.030          O  
ATOM   7692  CB  PHE A 513     -42.123   3.446  -7.537  1.00  1.010          C  
ATOM   7693  CG  PHE A 513     -42.430   2.062  -7.047  1.00  1.010          C  
ATOM   7694  CD1 PHE A 513     -43.346   1.802  -6.039  1.00  1.010          C  
ATOM   7695  CD2 PHE A 513     -41.725   0.988  -7.589  1.00  1.010          C  
ATOM   7696  CE1 PHE A 513     -43.547   0.517  -5.607  1.00  1.010          C  
ATOM   7697  CE2 PHE A 513     -41.935  -0.271  -7.166  1.00  1.010          C  
ATOM   7698  CZ  PHE A 513     -42.844  -0.520  -6.172  1.00  1.010          C  
ATOM   7699  H   PHE A 513     -44.537   4.018  -8.498  1.00  0.770          H  
ATOM   7700  HA  PHE A 513     -43.082   4.622  -6.013  1.00  0.900          H  
ATOM   7701 1HB  PHE A 513     -42.169   3.438  -8.585  1.00  1.210          H  
ATOM   7702 2HB  PHE A 513     -41.091   3.663  -7.258  1.00  1.210          H  
ATOM   7703  HD1 PHE A 513     -43.907   2.609  -5.577  1.00  1.210          H  
ATOM   7704  HD2 PHE A 513     -40.972   1.149  -8.356  1.00  1.210          H  
ATOM   7705  HE1 PHE A 513     -44.270   0.318  -4.815  1.00  1.210          H  
ATOM   7706  HE2 PHE A 513     -41.364  -1.081  -7.612  1.00  1.210          H  
ATOM   7707  HZ  PHE A 513     -43.010  -1.542  -5.825  1.00  1.210          H  
ATOM   7708  N   ALA A 514     -42.856   6.696  -8.303  1.00  0.690          N  
ATOM   7709  CA  ALA A 514     -42.239   7.927  -8.743  1.00  0.750          C  
ATOM   7710  C   ALA A 514     -42.428   9.008  -7.652  1.00  0.850          C  
ATOM   7711  O   ALA A 514     -41.817  10.080  -7.714  1.00  1.020          O  
ATOM   7712  CB  ALA A 514     -42.819   8.324 -10.096  1.00  1.030          C  
ATOM   7713  H   ALA A 514     -43.815   6.505  -8.559  1.00  0.830          H  
ATOM   7714  HA  ALA A 514     -41.167   7.764  -8.858  1.00  0.900          H  
ATOM   7715 1HB  ALA A 514     -42.359   9.246 -10.439  1.00  1.230          H  
ATOM   7716 2HB  ALA A 514     -42.633   7.530 -10.819  1.00  1.230          H  
ATOM   7717 3HB  ALA A 514     -43.880   8.458  -9.994  1.00  1.230          H  
ATOM   7718  N   ASN A 515     -43.247   8.691  -6.628  1.00  0.830          N  
ATOM   7719  CA  ASN A 515     -43.557   9.574  -5.508  1.00  1.040          C  
ATOM   7720  C   ASN A 515     -43.565   8.740  -4.247  1.00  1.010          C  
ATOM   7721  O   ASN A 515     -44.552   8.076  -3.936  1.00  1.180          O  
ATOM   7722  CB  ASN A 515     -44.895  10.270  -5.678  1.00  1.370          C  
ATOM   7723  CG  ASN A 515     -45.221  11.251  -4.568  1.00  1.370          C  
ATOM   7724  OD1 ASN A 515     -44.688  11.193  -3.436  1.00  1.370          O  
ATOM   7725  ND2 ASN A 515     -46.102  12.175  -4.871  1.00  1.370          N  
ATOM   7726  H   ASN A 515     -43.701   7.774  -6.618  1.00  1.000          H  
ATOM   7727  HA  ASN A 515     -42.770  10.317  -5.412  1.00  1.250          H  
ATOM   7728 1HB  ASN A 515     -44.873  10.826  -6.588  1.00  1.650          H  
ATOM   7729 2HB  ASN A 515     -45.687   9.531  -5.768  1.00  1.650          H  
ATOM   7730 1HD2 ASN A 515     -46.368  12.857  -4.189  1.00  1.650          H  
ATOM   7731 2HD2 ASN A 515     -46.500  12.206  -5.794  1.00  1.650          H  
ATOM   7732  N   ARG A 516     -42.479   8.808  -3.488  1.00  0.980          N  
ATOM   7733  CA  ARG A 516     -42.315   7.948  -2.325  1.00  1.080          C  
ATOM   7734  C   ARG A 516     -42.955   8.477  -1.043  1.00  0.880          C  
ATOM   7735  O   ARG A 516     -42.765   7.893   0.026  1.00  1.010          O  
ATOM   7736  CB  ARG A 516     -40.840   7.675  -2.087  1.00  1.470          C  
ATOM   7737  CG  ARG A 516     -40.177   6.866  -3.201  1.00  1.470          C  
ATOM   7738  CD  ARG A 516     -38.749   6.580  -2.923  1.00  1.470          C  
ATOM   7739  NE  ARG A 516     -38.150   5.811  -4.008  1.00  1.470          N  
ATOM   7740  CZ  ARG A 516     -36.906   5.283  -4.021  1.00  1.470          C  
ATOM   7741  NH1 ARG A 516     -36.092   5.430  -2.991  1.00  1.470          N  
ATOM   7742  NH2 ARG A 516     -36.518   4.608  -5.091  1.00  1.470          N  
ATOM   7743  H   ARG A 516     -41.726   9.418  -3.773  1.00  1.180          H  
ATOM   7744  HA  ARG A 516     -42.791   6.994  -2.558  1.00  1.300          H  
ATOM   7745 1HB  ARG A 516     -40.305   8.617  -1.988  1.00  1.770          H  
ATOM   7746 2HB  ARG A 516     -40.713   7.124  -1.156  1.00  1.770          H  
ATOM   7747 1HG  ARG A 516     -40.698   5.915  -3.314  1.00  1.770          H  
ATOM   7748 2HG  ARG A 516     -40.237   7.417  -4.142  1.00  1.770          H  
ATOM   7749 1HD  ARG A 516     -38.203   7.518  -2.823  1.00  1.770          H  
ATOM   7750 2HD  ARG A 516     -38.669   6.004  -2.002  1.00  1.770          H  
ATOM   7751  HE  ARG A 516     -38.724   5.647  -4.828  1.00  1.770          H  
ATOM   7752 1HH1 ARG A 516     -36.389   5.944  -2.176  1.00  1.770          H  
ATOM   7753 2HH1 ARG A 516     -35.166   5.025  -3.019  1.00  1.770          H  
ATOM   7754 1HH2 ARG A 516     -37.153   4.511  -5.879  1.00  1.770          H  
ATOM   7755 2HH2 ARG A 516     -35.603   4.176  -5.136  1.00  1.770          H  
ATOM   7756  N   SER A 517     -43.678   9.592  -1.129  1.00  0.950          N  
ATOM   7757  CA  SER A 517     -44.343  10.127   0.048  1.00  0.830          C  
ATOM   7758  C   SER A 517     -45.723   9.548   0.215  1.00  0.830          C  
ATOM   7759  O   SER A 517     -46.235   8.807  -0.626  1.00  0.850          O  
ATOM   7760  CB  SER A 517     -44.491  11.630  -0.010  1.00  1.210          C  
ATOM   7761  OG  SER A 517     -45.264  12.086   1.092  1.00  1.210          O  
ATOM   7762  H   SER A 517     -43.820  10.053  -2.029  1.00  1.140          H  
ATOM   7763  HA  SER A 517     -43.753   9.867   0.928  1.00  1.000          H  
ATOM   7764 1HB  SER A 517     -43.507  12.095   0.012  1.00  1.450          H  
ATOM   7765 2HB  SER A 517     -44.973  11.918  -0.941  1.00  1.450          H  
ATOM   7766  HG  SER A 517     -45.270  13.055   1.020  1.00  1.450          H  
ATOM   7767  N   LEU A 518     -46.393   9.964   1.278  1.00  0.940          N  
ATOM   7768  CA  LEU A 518     -47.742   9.485   1.556  1.00  1.100          C  
ATOM   7769  C   LEU A 518     -48.666   9.918   0.434  1.00  0.960          C  
ATOM   7770  O   LEU A 518     -49.589   9.192   0.042  1.00  1.170          O  
ATOM   7771  CB  LEU A 518     -48.249  10.052   2.888  1.00  1.480          C  
ATOM   7772  CG  LEU A 518     -47.541   9.559   4.182  1.00  1.480          C  
ATOM   7773  CD1 LEU A 518     -48.063  10.373   5.359  1.00  1.480          C  
ATOM   7774  CD2 LEU A 518     -47.810   8.068   4.409  1.00  1.480          C  
ATOM   7775  H   LEU A 518     -45.930  10.621   1.898  1.00  1.130          H  
ATOM   7776  HA  LEU A 518     -47.732   8.400   1.581  1.00  1.320          H  
ATOM   7777 1HB  LEU A 518     -48.156  11.136   2.854  1.00  1.770          H  
ATOM   7778 2HB  LEU A 518     -49.306   9.808   2.979  1.00  1.770          H  
ATOM   7779  HG  LEU A 518     -46.469   9.724   4.099  1.00  1.770          H  
ATOM   7780 1HD1 LEU A 518     -47.567  10.050   6.275  1.00  1.770          H  
ATOM   7781 2HD1 LEU A 518     -47.856  11.430   5.192  1.00  1.770          H  
ATOM   7782 3HD1 LEU A 518     -49.138  10.225   5.459  1.00  1.770          H  
ATOM   7783 1HD2 LEU A 518     -47.313   7.750   5.326  1.00  1.770          H  
ATOM   7784 2HD2 LEU A 518     -48.883   7.902   4.504  1.00  1.770          H  
ATOM   7785 3HD2 LEU A 518     -47.427   7.481   3.583  1.00  1.770          H  
ATOM   7786  N   GLU A 519     -48.352  11.088  -0.121  1.00  0.730          N  
ATOM   7787  CA  GLU A 519     -49.106  11.725  -1.186  1.00  0.720          C  
ATOM   7788  C   GLU A 519     -49.163  10.893  -2.463  1.00  0.640          C  
ATOM   7789  O   GLU A 519     -50.073  11.071  -3.276  1.00  0.630          O  
ATOM   7790  CB  GLU A 519     -48.520  13.101  -1.499  1.00  1.010          C  
ATOM   7791  CG  GLU A 519     -48.726  14.125  -0.391  1.00  1.010          C  
ATOM   7792  CD  GLU A 519     -48.174  15.485  -0.725  1.00  1.010          C  
ATOM   7793  OE1 GLU A 519     -47.461  15.597  -1.693  1.00  1.010          O  
ATOM   7794  OE2 GLU A 519     -48.457  16.409  -0.008  1.00  1.010          O  
ATOM   7795  H   GLU A 519     -47.553  11.587   0.270  1.00  0.880          H  
ATOM   7796  HA  GLU A 519     -50.128  11.869  -0.835  1.00  0.860          H  
ATOM   7797 1HB  GLU A 519     -47.450  13.006  -1.690  1.00  1.210          H  
ATOM   7798 2HB  GLU A 519     -48.981  13.490  -2.395  1.00  1.210          H  
ATOM   7799 1HG  GLU A 519     -49.796  14.217  -0.200  1.00  1.210          H  
ATOM   7800 2HG  GLU A 519     -48.254  13.760   0.520  1.00  1.210          H  
ATOM   7801  N   GLY A 520     -48.224   9.966  -2.668  1.00  0.620          N  
ATOM   7802  CA  GLY A 520     -48.240   9.182  -3.890  1.00  0.580          C  
ATOM   7803  C   GLY A 520     -49.581   8.466  -4.058  1.00  0.520          C  
ATOM   7804  O   GLY A 520     -50.066   8.310  -5.185  1.00  0.530          O  
ATOM   7805  H   GLY A 520     -47.504   9.772  -1.966  1.00  0.740          H  
ATOM   7806 1HA  GLY A 520     -48.059   9.833  -4.744  1.00  0.700          H  
ATOM   7807 2HA  GLY A 520     -47.423   8.454  -3.858  1.00  0.700          H  
ATOM   7808  N   LEU A 521     -50.214   8.048  -2.945  1.00  0.510          N  
ATOM   7809  CA  LEU A 521     -51.495   7.368  -3.031  1.00  0.490          C  
ATOM   7810  C   LEU A 521     -52.579   8.318  -3.498  1.00  0.490          C  
ATOM   7811  O   LEU A 521     -53.332   7.989  -4.415  1.00  0.470          O  
ATOM   7812  CB  LEU A 521     -51.865   6.779  -1.661  1.00  0.690          C  
ATOM   7813  CG  LEU A 521     -53.248   6.058  -1.509  1.00  0.690          C  
ATOM   7814  CD1 LEU A 521     -53.359   4.843  -2.460  1.00  0.690          C  
ATOM   7815  CD2 LEU A 521     -53.383   5.627  -0.052  1.00  0.690          C  
ATOM   7816  H   LEU A 521     -49.804   8.204  -2.018  1.00  0.610          H  
ATOM   7817  HA  LEU A 521     -51.402   6.562  -3.756  1.00  0.590          H  
ATOM   7818 1HB  LEU A 521     -51.095   6.058  -1.389  1.00  0.830          H  
ATOM   7819 2HB  LEU A 521     -51.832   7.587  -0.928  1.00  0.830          H  
ATOM   7820  HG  LEU A 521     -54.055   6.747  -1.758  1.00  0.830          H  
ATOM   7821 1HD1 LEU A 521     -54.334   4.361  -2.317  1.00  0.830          H  
ATOM   7822 2HD1 LEU A 521     -53.271   5.163  -3.496  1.00  0.830          H  
ATOM   7823 3HD1 LEU A 521     -52.569   4.126  -2.233  1.00  0.830          H  
ATOM   7824 1HD2 LEU A 521     -54.321   5.142   0.104  1.00  0.830          H  
ATOM   7825 2HD2 LEU A 521     -52.579   4.944   0.202  1.00  0.830          H  
ATOM   7826 3HD2 LEU A 521     -53.324   6.503   0.592  1.00  0.830          H  
ATOM   7827  N   GLU A 522     -52.659   9.493  -2.870  1.00  0.560          N  
ATOM   7828  CA  GLU A 522     -53.674  10.485  -3.195  1.00  0.580          C  
ATOM   7829  C   GLU A 522     -53.587  10.938  -4.646  1.00  0.560          C  
ATOM   7830  O   GLU A 522     -54.618  11.125  -5.298  1.00  0.540          O  
ATOM   7831  CB  GLU A 522     -53.576  11.681  -2.257  1.00  0.800          C  
ATOM   7832  CG  GLU A 522     -54.669  12.706  -2.458  1.00  0.800          C  
ATOM   7833  CD  GLU A 522     -54.632  13.782  -1.446  1.00  0.800          C  
ATOM   7834  OE1 GLU A 522     -53.787  13.741  -0.589  1.00  0.800          O  
ATOM   7835  OE2 GLU A 522     -55.457  14.664  -1.524  1.00  0.800          O  
ATOM   7836  H   GLU A 522     -51.996   9.679  -2.128  1.00  0.670          H  
ATOM   7837  HA  GLU A 522     -54.651  10.027  -3.047  1.00  0.700          H  
ATOM   7838 1HB  GLU A 522     -53.612  11.336  -1.226  1.00  0.960          H  
ATOM   7839 2HB  GLU A 522     -52.611  12.177  -2.405  1.00  0.960          H  
ATOM   7840 1HG  GLU A 522     -54.580  13.149  -3.452  1.00  0.960          H  
ATOM   7841 2HG  GLU A 522     -55.622  12.198  -2.400  1.00  0.960          H  
ATOM   7842  N   PHE A 523     -52.367  11.138  -5.156  1.00  0.590          N  
ATOM   7843  CA  PHE A 523     -52.214  11.546  -6.549  1.00  0.620          C  
ATOM   7844  C   PHE A 523     -52.688  10.445  -7.476  1.00  0.560          C  
ATOM   7845  O   PHE A 523     -53.388  10.713  -8.466  1.00  0.590          O  
ATOM   7846  CB  PHE A 523     -50.761  11.859  -6.881  1.00  0.860          C  
ATOM   7847  CG  PHE A 523     -50.269  13.251  -6.596  1.00  0.860          C  
ATOM   7848  CD1 PHE A 523     -49.703  13.581  -5.390  1.00  0.860          C  
ATOM   7849  CD2 PHE A 523     -50.324  14.231  -7.583  1.00  0.860          C  
ATOM   7850  CE1 PHE A 523     -49.224  14.850  -5.154  1.00  0.860          C  
ATOM   7851  CE2 PHE A 523     -49.836  15.489  -7.353  1.00  0.860          C  
ATOM   7852  CZ  PHE A 523     -49.291  15.803  -6.136  1.00  0.860          C  
ATOM   7853  H   PHE A 523     -51.547  11.010  -4.555  1.00  0.710          H  
ATOM   7854  HA  PHE A 523     -52.819  12.435  -6.719  1.00  0.740          H  
ATOM   7855 1HB  PHE A 523     -50.142  11.174  -6.302  1.00  1.030          H  
ATOM   7856 2HB  PHE A 523     -50.583  11.642  -7.921  1.00  1.030          H  
ATOM   7857  HD1 PHE A 523     -49.634  12.843  -4.622  1.00  1.030          H  
ATOM   7858  HD2 PHE A 523     -50.748  13.996  -8.552  1.00  1.030          H  
ATOM   7859  HE1 PHE A 523     -48.780  15.098  -4.182  1.00  1.030          H  
ATOM   7860  HE2 PHE A 523     -49.873  16.236  -8.134  1.00  1.030          H  
ATOM   7861  HZ  PHE A 523     -48.902  16.803  -5.949  1.00  1.030          H  
ATOM   7862  N   ALA A 524     -52.298   9.202  -7.169  1.00  0.510          N  
ATOM   7863  CA  ALA A 524     -52.697   8.080  -7.983  1.00  0.490          C  
ATOM   7864  C   ALA A 524     -54.199   7.916  -7.983  1.00  0.450          C  
ATOM   7865  O   ALA A 524     -54.810   7.648  -9.026  1.00  0.450          O  
ATOM   7866  CB  ALA A 524     -52.044   6.813  -7.476  1.00  0.690          C  
ATOM   7867  H   ALA A 524     -51.675   9.035  -6.371  1.00  0.610          H  
ATOM   7868  HA  ALA A 524     -52.377   8.271  -8.988  1.00  0.590          H  
ATOM   7869 1HB  ALA A 524     -52.327   6.008  -8.109  1.00  0.830          H  
ATOM   7870 2HB  ALA A 524     -50.967   6.912  -7.483  1.00  0.830          H  
ATOM   7871 3HB  ALA A 524     -52.375   6.622  -6.456  1.00  0.830          H  
ATOM   7872  N   CYS A 525     -54.806   8.098  -6.806  1.00  0.430          N  
ATOM   7873  CA  CYS A 525     -56.231   7.934  -6.659  1.00  0.410          C  
ATOM   7874  C   CYS A 525     -57.011   9.024  -7.361  1.00  0.420          C  
ATOM   7875  O   CYS A 525     -58.015   8.731  -8.013  1.00  0.400          O  
ATOM   7876  CB  CYS A 525     -56.626   7.930  -5.182  1.00  0.580          C  
ATOM   7877  SG  CYS A 525     -56.065   6.488  -4.259  1.00  0.580          S  
ATOM   7878  H   CYS A 525     -54.240   8.307  -5.983  1.00  0.520          H  
ATOM   7879  HA  CYS A 525     -56.497   6.978  -7.093  1.00  0.490          H  
ATOM   7880 1HB  CYS A 525     -56.215   8.815  -4.700  1.00  0.700          H  
ATOM   7881 2HB  CYS A 525     -57.708   7.985  -5.096  1.00  0.700          H  
ATOM   7882  HG  CYS A 525     -54.750   6.847  -4.251  1.00  0.700          H  
ATOM   7883  N   ALA A 526     -56.573  10.286  -7.235  1.00  0.440          N  
ATOM   7884  CA  ALA A 526     -57.305  11.373  -7.861  1.00  0.470          C  
ATOM   7885  C   ALA A 526     -57.290  11.231  -9.376  1.00  0.450          C  
ATOM   7886  O   ALA A 526     -58.323  11.379 -10.033  1.00  0.470          O  
ATOM   7887  CB  ALA A 526     -56.723  12.714  -7.435  1.00  0.650          C  
ATOM   7888  H   ALA A 526     -55.748  10.496  -6.663  1.00  0.530          H  
ATOM   7889  HA  ALA A 526     -58.330  11.312  -7.527  1.00  0.560          H  
ATOM   7890 1HB  ALA A 526     -57.300  13.524  -7.877  1.00  0.780          H  
ATOM   7891 2HB  ALA A 526     -56.760  12.800  -6.350  1.00  0.780          H  
ATOM   7892 3HB  ALA A 526     -55.687  12.774  -7.761  1.00  0.780          H  
ATOM   7893  N   TRP A 527     -56.126  10.893  -9.940  1.00  0.460          N  
ATOM   7894  CA  TRP A 527     -56.023  10.709 -11.379  1.00  0.470          C  
ATOM   7895  C   TRP A 527     -56.891   9.554 -11.831  1.00  0.440          C  
ATOM   7896  O   TRP A 527     -57.608   9.647 -12.835  1.00  0.470          O  
ATOM   7897  CB  TRP A 527     -54.589  10.505 -11.794  1.00  0.650          C  
ATOM   7898  CG  TRP A 527     -54.445  10.239 -13.237  1.00  0.650          C  
ATOM   7899  CD1 TRP A 527     -54.341  11.146 -14.234  1.00  0.650          C  
ATOM   7900  CD2 TRP A 527     -54.374   8.952 -13.861  1.00  0.650          C  
ATOM   7901  NE1 TRP A 527     -54.205  10.510 -15.425  1.00  0.650          N  
ATOM   7902  CE2 TRP A 527     -54.224   9.161 -15.209  1.00  0.650          C  
ATOM   7903  CE3 TRP A 527     -54.415   7.668 -13.387  1.00  0.650          C  
ATOM   7904  CZ2 TRP A 527     -54.108   8.116 -16.092  1.00  0.650          C  
ATOM   7905  CZ3 TRP A 527     -54.287   6.645 -14.264  1.00  0.650          C  
ATOM   7906  CH2 TRP A 527     -54.134   6.851 -15.576  1.00  0.650          C  
ATOM   7907  H   TRP A 527     -55.282  10.782  -9.364  1.00  0.550          H  
ATOM   7908  HA  TRP A 527     -56.383  11.608 -11.870  1.00  0.560          H  
ATOM   7909 1HB  TRP A 527     -54.024  11.398 -11.553  1.00  0.780          H  
ATOM   7910 2HB  TRP A 527     -54.166   9.685 -11.226  1.00  0.780          H  
ATOM   7911  HD1 TRP A 527     -54.363  12.224 -14.098  1.00  0.780          H  
ATOM   7912  HE1 TRP A 527     -54.102  10.959 -16.319  1.00  0.780          H  
ATOM   7913  HE3 TRP A 527     -54.530   7.469 -12.328  1.00  0.780          H  
ATOM   7914  HZ2 TRP A 527     -53.986   8.270 -17.139  1.00  0.780          H  
ATOM   7915  HZ3 TRP A 527     -54.289   5.662 -13.862  1.00  0.780          H  
ATOM   7916  HH2 TRP A 527     -54.027   5.997 -16.224  1.00  0.780          H  
ATOM   7917  N   THR A 528     -56.819   8.448 -11.092  1.00  0.410          N  
ATOM   7918  CA  THR A 528     -57.590   7.276 -11.411  1.00  0.400          C  
ATOM   7919  C   THR A 528     -59.070   7.611 -11.426  1.00  0.390          C  
ATOM   7920  O   THR A 528     -59.763   7.281 -12.390  1.00  0.410          O  
ATOM   7921  CB  THR A 528     -57.275   6.157 -10.386  1.00  0.560          C  
ATOM   7922  OG1 THR A 528     -55.898   5.778 -10.510  1.00  0.560          O  
ATOM   7923  CG2 THR A 528     -58.157   4.965 -10.557  1.00  0.560          C  
ATOM   7924  H   THR A 528     -56.195   8.398 -10.286  1.00  0.490          H  
ATOM   7925  HA  THR A 528     -57.308   6.933 -12.405  1.00  0.480          H  
ATOM   7926  HB  THR A 528     -57.425   6.545  -9.385  1.00  0.680          H  
ATOM   7927  HG1 THR A 528     -55.342   6.494 -10.143  1.00  0.680          H  
ATOM   7928 1HG2 THR A 528     -57.896   4.216  -9.813  1.00  0.680          H  
ATOM   7929 2HG2 THR A 528     -59.172   5.272 -10.414  1.00  0.680          H  
ATOM   7930 3HG2 THR A 528     -58.044   4.550 -11.528  1.00  0.680          H  
ATOM   7931  N   ALA A 529     -59.564   8.305 -10.395  1.00  0.390          N  
ATOM   7932  CA  ALA A 529     -60.978   8.625 -10.348  1.00  0.420          C  
ATOM   7933  C   ALA A 529     -61.410   9.459 -11.548  1.00  0.440          C  
ATOM   7934  O   ALA A 529     -62.457   9.188 -12.156  1.00  0.440          O  
ATOM   7935  CB  ALA A 529     -61.288   9.358  -9.052  1.00  0.580          C  
ATOM   7936  H   ALA A 529     -58.955   8.567  -9.614  1.00  0.470          H  
ATOM   7937  HA  ALA A 529     -61.530   7.701 -10.387  1.00  0.500          H  
ATOM   7938 1HB  ALA A 529     -62.349   9.585  -8.993  1.00  0.690          H  
ATOM   7939 2HB  ALA A 529     -61.000   8.731  -8.208  1.00  0.690          H  
ATOM   7940 3HB  ALA A 529     -60.718  10.284  -9.025  1.00  0.690          H  
ATOM   7941  N   GLN A 530     -60.597  10.437 -11.950  1.00  0.480          N  
ATOM   7942  CA  GLN A 530     -60.998  11.236 -13.090  1.00  0.550          C  
ATOM   7943  C   GLN A 530     -61.085  10.426 -14.356  1.00  0.560          C  
ATOM   7944  O   GLN A 530     -62.079  10.495 -15.076  1.00  0.600          O  
ATOM   7945  CB  GLN A 530     -60.042  12.378 -13.368  1.00  0.740          C  
ATOM   7946  CG  GLN A 530     -60.483  13.266 -14.514  1.00  0.740          C  
ATOM   7947  CD  GLN A 530     -59.556  14.378 -14.790  1.00  0.740          C  
ATOM   7948  OE1 GLN A 530     -58.430  14.119 -15.237  1.00  0.740          O  
ATOM   7949  NE2 GLN A 530     -59.984  15.606 -14.522  1.00  0.740          N  
ATOM   7950  H   GLN A 530     -59.747  10.659 -11.416  1.00  0.580          H  
ATOM   7951  HA  GLN A 530     -61.983  11.652 -12.883  1.00  0.660          H  
ATOM   7952 1HB  GLN A 530     -59.964  12.987 -12.507  1.00  0.890          H  
ATOM   7953 2HB  GLN A 530     -59.048  11.978 -13.589  1.00  0.890          H  
ATOM   7954 1HG  GLN A 530     -60.508  12.671 -15.415  1.00  0.890          H  
ATOM   7955 2HG  GLN A 530     -61.469  13.676 -14.297  1.00  0.890          H  
ATOM   7956 1HE2 GLN A 530     -59.392  16.397 -14.683  1.00  0.890          H  
ATOM   7957 2HE2 GLN A 530     -60.910  15.754 -14.148  1.00  0.890          H  
ATOM   7958  N   LEU A 531     -60.078   9.616 -14.647  1.00  0.560          N  
ATOM   7959  CA  LEU A 531     -60.122   8.918 -15.922  1.00  0.650          C  
ATOM   7960  C   LEU A 531     -61.239   7.888 -15.977  1.00  0.580          C  
ATOM   7961  O   LEU A 531     -61.870   7.703 -17.013  1.00  0.720          O  
ATOM   7962  CB  LEU A 531     -58.779   8.247 -16.207  1.00  0.870          C  
ATOM   7963  CG  LEU A 531     -57.699   9.074 -16.976  1.00  0.870          C  
ATOM   7964  CD1 LEU A 531     -58.125   9.269 -18.441  1.00  0.870          C  
ATOM   7965  CD2 LEU A 531     -57.485  10.426 -16.272  1.00  0.870          C  
ATOM   7966  H   LEU A 531     -59.271   9.538 -14.013  1.00  0.670          H  
ATOM   7967  HA  LEU A 531     -60.329   9.653 -16.692  1.00  0.780          H  
ATOM   7968 1HB  LEU A 531     -58.342   7.917 -15.257  1.00  1.050          H  
ATOM   7969 2HB  LEU A 531     -58.996   7.387 -16.809  1.00  1.050          H  
ATOM   7970  HG  LEU A 531     -56.769   8.524 -16.976  1.00  1.050          H  
ATOM   7971 1HD1 LEU A 531     -57.360   9.827 -18.965  1.00  1.050          H  
ATOM   7972 2HD1 LEU A 531     -58.248   8.296 -18.915  1.00  1.050          H  
ATOM   7973 3HD1 LEU A 531     -59.055   9.808 -18.504  1.00  1.050          H  
ATOM   7974 1HD2 LEU A 531     -56.720  10.989 -16.793  1.00  1.050          H  
ATOM   7975 2HD2 LEU A 531     -58.401  11.006 -16.262  1.00  1.050          H  
ATOM   7976 3HD2 LEU A 531     -57.165  10.251 -15.247  1.00  1.050          H  
ATOM   7977  N   LEU A 532     -61.534   7.246 -14.855  1.00  0.430          N  
ATOM   7978  CA  LEU A 532     -62.592   6.251 -14.822  1.00  0.430          C  
ATOM   7979  C   LEU A 532     -63.965   6.838 -15.135  1.00  0.460          C  
ATOM   7980  O   LEU A 532     -64.795   6.169 -15.756  1.00  0.560          O  
ATOM   7981  CB  LEU A 532     -62.644   5.636 -13.437  1.00  0.600          C  
ATOM   7982  CG  LEU A 532     -61.467   4.768 -13.038  1.00  0.600          C  
ATOM   7983  CD1 LEU A 532     -61.589   4.568 -11.620  1.00  0.600          C  
ATOM   7984  CD2 LEU A 532     -61.452   3.416 -13.743  1.00  0.600          C  
ATOM   7985  H   LEU A 532     -60.976   7.415 -14.010  1.00  0.520          H  
ATOM   7986  HA  LEU A 532     -62.369   5.490 -15.562  1.00  0.520          H  
ATOM   7987 1HB  LEU A 532     -62.703   6.455 -12.716  1.00  0.720          H  
ATOM   7988 2HB  LEU A 532     -63.555   5.049 -13.347  1.00  0.720          H  
ATOM   7989  HG  LEU A 532     -60.555   5.273 -13.263  1.00  0.720          H  
ATOM   7990 1HD1 LEU A 532     -60.789   4.001 -11.281  1.00  0.720          H  
ATOM   7991 2HD1 LEU A 532     -61.568   5.524 -11.152  1.00  0.720          H  
ATOM   7992 3HD1 LEU A 532     -62.517   4.067 -11.411  1.00  0.720          H  
ATOM   7993 1HD2 LEU A 532     -60.597   2.847 -13.399  1.00  0.720          H  
ATOM   7994 2HD2 LEU A 532     -62.343   2.872 -13.496  1.00  0.720          H  
ATOM   7995 3HD2 LEU A 532     -61.382   3.538 -14.820  1.00  0.720          H  
ATOM   7996  N   HIS A 533     -64.235   8.072 -14.686  1.00  0.430          N  
ATOM   7997  CA  HIS A 533     -65.568   8.627 -14.905  1.00  0.470          C  
ATOM   7998  C   HIS A 533     -65.719   9.849 -15.837  1.00  0.570          C  
ATOM   7999  O   HIS A 533     -66.811  10.071 -16.366  1.00  0.700          O  
ATOM   8000  CB  HIS A 533     -66.155   8.966 -13.546  1.00  0.640          C  
ATOM   8001  CG  HIS A 533     -66.310   7.758 -12.673  1.00  0.640          C  
ATOM   8002  ND1 HIS A 533     -67.228   6.771 -12.948  1.00  0.640          N  
ATOM   8003  CD2 HIS A 533     -65.669   7.382 -11.535  1.00  0.640          C  
ATOM   8004  CE1 HIS A 533     -67.180   5.855 -12.005  1.00  0.640          C  
ATOM   8005  NE2 HIS A 533     -66.235   6.184 -11.125  1.00  0.640          N  
ATOM   8006  H   HIS A 533     -63.529   8.586 -14.148  1.00  0.520          H  
ATOM   8007  HA  HIS A 533     -66.191   7.850 -15.336  1.00  0.560          H  
ATOM   8008 1HB  HIS A 533     -65.508   9.681 -13.037  1.00  0.770          H  
ATOM   8009 2HB  HIS A 533     -67.125   9.432 -13.676  1.00  0.770          H  
ATOM   8010  HD1 HIS A 533     -67.375   6.470 -13.894  1.00  0.770          H  
ATOM   8011  HD2 HIS A 533     -64.869   7.846 -10.955  1.00  0.770          H  
ATOM   8012  HE1 HIS A 533     -67.852   4.993 -12.046  1.00  0.770          H  
ATOM   8013  N   SER A 534     -64.674  10.645 -16.033  1.00  0.610          N  
ATOM   8014  CA  SER A 534     -64.763  11.850 -16.854  1.00  0.810          C  
ATOM   8015  C   SER A 534     -64.635  11.511 -18.328  1.00  0.980          C  
ATOM   8016  O   SER A 534     -64.182  10.426 -18.700  1.00  1.400          O  
ATOM   8017  CB  SER A 534     -63.669  12.827 -16.499  1.00  1.050          C  
ATOM   8018  OG  SER A 534     -62.433  12.347 -16.926  1.00  1.050          O  
ATOM   8019  H   SER A 534     -63.788  10.438 -15.596  1.00  0.730          H  
ATOM   8020  HA  SER A 534     -65.733  12.318 -16.682  1.00  0.970          H  
ATOM   8021 1HB  SER A 534     -63.871  13.789 -16.965  1.00  1.260          H  
ATOM   8022 2HB  SER A 534     -63.651  12.976 -15.419  1.00  1.260          H  
ATOM   8023  HG  SER A 534     -62.223  11.599 -16.337  1.00  1.260          H  
ATOM   8024  N   GLN A 535     -64.940  12.474 -19.197  1.00  0.960          N  
ATOM   8025  CA  GLN A 535     -64.795  12.232 -20.629  1.00  1.180          C  
ATOM   8026  C   GLN A 535     -63.364  12.517 -21.069  1.00  1.090          C  
ATOM   8027  O   GLN A 535     -63.098  13.482 -21.788  1.00  1.070          O  
ATOM   8028  CB  GLN A 535     -65.763  13.108 -21.424  1.00  1.560          C  
ATOM   8029  CG  GLN A 535     -67.213  12.900 -21.059  1.00  1.560          C  
ATOM   8030  CD  GLN A 535     -67.673  11.498 -21.299  1.00  1.560          C  
ATOM   8031  OE1 GLN A 535     -67.662  10.994 -22.423  1.00  1.560          O  
ATOM   8032  NE2 GLN A 535     -68.088  10.848 -20.220  1.00  1.560          N  
ATOM   8033  H   GLN A 535     -65.278  13.363 -18.862  1.00  1.150          H  
ATOM   8034  HA  GLN A 535     -65.009  11.183 -20.834  1.00  1.420          H  
ATOM   8035 1HB  GLN A 535     -65.519  14.158 -21.267  1.00  1.880          H  
ATOM   8036 2HB  GLN A 535     -65.650  12.901 -22.488  1.00  1.880          H  
ATOM   8037 1HG  GLN A 535     -67.354  13.125 -20.005  1.00  1.880          H  
ATOM   8038 2HG  GLN A 535     -67.826  13.565 -21.667  1.00  1.880          H  
ATOM   8039 1HE2 GLN A 535     -68.422   9.909 -20.285  1.00  1.880          H  
ATOM   8040 2HE2 GLN A 535     -68.076  11.304 -19.327  1.00  1.880          H  
ATOM   8041  N   ARG A 536     -62.452  11.665 -20.619  1.00  1.270          N  
ATOM   8042  CA  ARG A 536     -61.026  11.830 -20.851  1.00  1.150          C  
ATOM   8043  C   ARG A 536     -60.335  10.522 -21.229  1.00  1.250          C  
ATOM   8044  O   ARG A 536     -60.775   9.428 -20.858  1.00  1.630          O  
ATOM   8045  CB  ARG A 536     -60.350  12.429 -19.605  1.00  1.660          C  
ATOM   8046  CG  ARG A 536     -58.839  12.740 -19.758  1.00  1.660          C  
ATOM   8047  CD  ARG A 536     -58.228  13.432 -18.608  1.00  1.660          C  
ATOM   8048  NE  ARG A 536     -56.808  13.660 -18.886  1.00  1.660          N  
ATOM   8049  CZ  ARG A 536     -55.863  14.120 -18.030  1.00  1.660          C  
ATOM   8050  NH1 ARG A 536     -56.130  14.413 -16.769  1.00  1.660          N  
ATOM   8051  NH2 ARG A 536     -54.625  14.280 -18.483  1.00  1.660          N  
ATOM   8052  H   ARG A 536     -62.808  10.905 -20.030  1.00  1.520          H  
ATOM   8053  HA  ARG A 536     -60.895  12.530 -21.676  1.00  1.380          H  
ATOM   8054 1HB  ARG A 536     -60.855  13.356 -19.334  1.00  1.990          H  
ATOM   8055 2HB  ARG A 536     -60.467  11.745 -18.765  1.00  1.990          H  
ATOM   8056 1HG  ARG A 536     -58.275  11.828 -19.855  1.00  1.990          H  
ATOM   8057 2HG  ARG A 536     -58.677  13.355 -20.641  1.00  1.990          H  
ATOM   8058 1HD  ARG A 536     -58.713  14.394 -18.443  1.00  1.990          H  
ATOM   8059 2HD  ARG A 536     -58.319  12.821 -17.724  1.00  1.990          H  
ATOM   8060  HE  ARG A 536     -56.503  13.463 -19.834  1.00  1.990          H  
ATOM   8061 1HH1 ARG A 536     -57.068  14.304 -16.373  1.00  1.990          H  
ATOM   8062 2HH1 ARG A 536     -55.398  14.753 -16.165  1.00  1.990          H  
ATOM   8063 1HH2 ARG A 536     -54.408  14.068 -19.450  1.00  1.990          H  
ATOM   8064 2HH2 ARG A 536     -53.901  14.624 -17.869  1.00  1.990          H  
ATOM   8065  N   HIS A 537     -59.238  10.657 -21.964  1.00  1.020          N  
ATOM   8066  CA  HIS A 537     -58.352   9.566 -22.319  1.00  1.160          C  
ATOM   8067  C   HIS A 537     -56.934  10.118 -22.381  1.00  0.830          C  
ATOM   8068  O   HIS A 537     -56.728  11.336 -22.368  1.00  0.850          O  
ATOM   8069  CB  HIS A 537     -58.727   8.926 -23.659  1.00  1.570          C  
ATOM   8070  CG  HIS A 537     -58.584   9.830 -24.844  1.00  1.570          C  
ATOM   8071  ND1 HIS A 537     -59.574  10.714 -25.231  1.00  1.570          N  
ATOM   8072  CD2 HIS A 537     -57.568   9.992 -25.727  1.00  1.570          C  
ATOM   8073  CE1 HIS A 537     -59.175  11.372 -26.304  1.00  1.570          C  
ATOM   8074  NE2 HIS A 537     -57.965  10.954 -26.627  1.00  1.570          N  
ATOM   8075  H   HIS A 537     -58.986  11.580 -22.294  1.00  1.220          H  
ATOM   8076  HA  HIS A 537     -58.377   8.792 -21.554  1.00  1.390          H  
ATOM   8077 1HB  HIS A 537     -58.090   8.071 -23.825  1.00  1.880          H  
ATOM   8078 2HB  HIS A 537     -59.753   8.562 -23.621  1.00  1.880          H  
ATOM   8079  HD2 HIS A 537     -56.615   9.457 -25.726  1.00  1.880          H  
ATOM   8080  HE1 HIS A 537     -59.748  12.133 -26.833  1.00  1.880          H  
ATOM   8081  HE2 HIS A 537     -57.419  11.293 -27.411  1.00  1.880          H  
ATOM   8082  N   ILE A 538     -55.966   9.222 -22.400  1.00  0.830          N  
ATOM   8083  CA  ILE A 538     -54.555   9.560 -22.484  1.00  0.610          C  
ATOM   8084  C   ILE A 538     -54.045   8.960 -23.791  1.00  0.640          C  
ATOM   8085  O   ILE A 538     -54.422   7.840 -24.116  1.00  0.850          O  
ATOM   8086  CB  ILE A 538     -53.792   8.933 -21.296  1.00  0.940          C  
ATOM   8087  CG1 ILE A 538     -54.445   9.288 -19.942  1.00  0.940          C  
ATOM   8088  CG2 ILE A 538     -52.311   9.301 -21.289  1.00  0.940          C  
ATOM   8089  CD1 ILE A 538     -54.498  10.752 -19.539  1.00  0.940          C  
ATOM   8090  H   ILE A 538     -56.222   8.243 -22.391  1.00  1.000          H  
ATOM   8091  HA  ILE A 538     -54.422  10.641 -22.512  1.00  0.730          H  
ATOM   8092  HB  ILE A 538     -53.861   7.894 -21.401  1.00  1.130          H  
ATOM   8093 1HG1 ILE A 538     -55.459   8.902 -19.958  1.00  1.130          H  
ATOM   8094 2HG1 ILE A 538     -53.900   8.756 -19.193  1.00  1.130          H  
ATOM   8095 1HG2 ILE A 538     -51.814   8.791 -20.472  1.00  1.130          H  
ATOM   8096 2HG2 ILE A 538     -51.870   8.990 -22.195  1.00  1.130          H  
ATOM   8097 3HG2 ILE A 538     -52.176  10.373 -21.183  1.00  1.130          H  
ATOM   8098 1HD1 ILE A 538     -54.981  10.828 -18.567  1.00  1.130          H  
ATOM   8099 2HD1 ILE A 538     -53.498  11.168 -19.470  1.00  1.130          H  
ATOM   8100 3HD1 ILE A 538     -55.075  11.316 -20.268  1.00  1.130          H  
ATOM   8101  N   ASN A 539     -53.272   9.711 -24.578  1.00  0.830          N  
ATOM   8102  CA  ASN A 539     -52.727   9.168 -25.830  1.00  1.140          C  
ATOM   8103  C   ASN A 539     -51.587   8.173 -25.564  1.00  1.010          C  
ATOM   8104  O   ASN A 539     -51.396   7.192 -26.285  1.00  0.840          O  
ATOM   8105  CB  ASN A 539     -52.259  10.294 -26.722  1.00  1.470          C  
ATOM   8106  CG  ASN A 539     -53.402  11.057 -27.312  1.00  1.470          C  
ATOM   8107  OD1 ASN A 539     -54.509  10.533 -27.479  1.00  1.470          O  
ATOM   8108  ND2 ASN A 539     -53.162  12.299 -27.628  1.00  1.470          N  
ATOM   8109  H   ASN A 539     -53.030  10.650 -24.280  1.00  1.000          H  
ATOM   8110  HA  ASN A 539     -53.518   8.618 -26.341  1.00  1.370          H  
ATOM   8111 1HB  ASN A 539     -51.631  10.978 -26.142  1.00  1.770          H  
ATOM   8112 2HB  ASN A 539     -51.645   9.891 -27.526  1.00  1.770          H  
ATOM   8113 1HD2 ASN A 539     -53.888  12.863 -28.023  1.00  1.770          H  
ATOM   8114 2HD2 ASN A 539     -52.254  12.691 -27.474  1.00  1.770          H  
ATOM   8115  N   GLU A 540     -50.854   8.446 -24.498  1.00  1.350          N  
ATOM   8116  CA  GLU A 540     -49.731   7.661 -24.011  1.00  1.340          C  
ATOM   8117  C   GLU A 540     -50.289   6.516 -23.167  1.00  0.700          C  
ATOM   8118  O   GLU A 540     -51.507   6.322 -23.135  1.00  0.900          O  
ATOM   8119  CB  GLU A 540     -48.808   8.566 -23.198  1.00  1.880          C  
ATOM   8120  CG  GLU A 540     -48.241   9.725 -24.010  1.00  1.880          C  
ATOM   8121  CD  GLU A 540     -49.201  10.901 -24.090  1.00  1.880          C  
ATOM   8122  OE1 GLU A 540     -50.266  10.809 -23.504  1.00  1.880          O  
ATOM   8123  OE2 GLU A 540     -48.887  11.868 -24.735  1.00  1.880          O  
ATOM   8124  H   GLU A 540     -51.069   9.301 -23.995  1.00  1.620          H  
ATOM   8125  HA  GLU A 540     -49.184   7.249 -24.853  1.00  1.610          H  
ATOM   8126 1HB  GLU A 540     -49.350   8.966 -22.354  1.00  2.260          H  
ATOM   8127 2HB  GLU A 540     -47.973   7.994 -22.807  1.00  2.260          H  
ATOM   8128 1HG  GLU A 540     -47.302  10.052 -23.568  1.00  2.260          H  
ATOM   8129 2HG  GLU A 540     -48.029   9.369 -25.017  1.00  2.260          H  
ATOM   8130  N   ILE A 541     -49.422   5.674 -22.599  1.00  0.600          N  
ATOM   8131  CA  ILE A 541     -49.909   4.566 -21.793  1.00  0.530          C  
ATOM   8132  C   ILE A 541     -49.730   4.796 -20.290  1.00  0.430          C  
ATOM   8133  O   ILE A 541     -50.686   4.582 -19.523  1.00  0.460          O  
ATOM   8134  CB  ILE A 541     -49.279   3.233 -22.220  1.00  0.770          C  
ATOM   8135  CG1 ILE A 541     -49.716   2.928 -23.684  1.00  0.770          C  
ATOM   8136  CG2 ILE A 541     -49.747   2.121 -21.279  1.00  0.770          C  
ATOM   8137  CD1 ILE A 541     -49.002   1.761 -24.343  1.00  0.770          C  
ATOM   8138  H   ILE A 541     -48.414   5.826 -22.668  1.00  0.720          H  
ATOM   8139  HA  ILE A 541     -50.975   4.466 -21.969  1.00  0.640          H  
ATOM   8140  HB  ILE A 541     -48.191   3.307 -22.195  1.00  0.920          H  
ATOM   8141 1HG1 ILE A 541     -50.786   2.717 -23.690  1.00  0.920          H  
ATOM   8142 2HG1 ILE A 541     -49.540   3.814 -24.289  1.00  0.920          H  
ATOM   8143 1HG2 ILE A 541     -49.325   1.187 -21.587  1.00  0.920          H  
ATOM   8144 2HG2 ILE A 541     -49.453   2.313 -20.261  1.00  0.920          H  
ATOM   8145 3HG2 ILE A 541     -50.804   2.066 -21.316  1.00  0.920          H  
ATOM   8146 1HD1 ILE A 541     -49.381   1.645 -25.355  1.00  0.920          H  
ATOM   8147 2HD1 ILE A 541     -47.932   1.948 -24.381  1.00  0.920          H  
ATOM   8148 3HD1 ILE A 541     -49.184   0.850 -23.789  1.00  0.920          H  
ATOM   8149  N   THR A 542     -48.525   5.195 -19.850  1.00  0.380          N  
ATOM   8150  CA  THR A 542     -48.338   5.307 -18.404  1.00  0.370          C  
ATOM   8151  C   THR A 542     -48.042   6.723 -17.926  1.00  0.390          C  
ATOM   8152  O   THR A 542     -47.362   7.514 -18.588  1.00  0.450          O  
ATOM   8153  CB  THR A 542     -47.182   4.404 -17.905  1.00  0.520          C  
ATOM   8154  OG1 THR A 542     -45.961   4.848 -18.475  1.00  0.520          O  
ATOM   8155  CG2 THR A 542     -47.396   2.979 -18.331  1.00  0.520          C  
ATOM   8156  H   THR A 542     -47.763   5.404 -20.500  1.00  0.460          H  
ATOM   8157  HA  THR A 542     -49.247   4.980 -17.920  1.00  0.440          H  
ATOM   8158  HB  THR A 542     -47.128   4.461 -16.811  1.00  0.630          H  
ATOM   8159  HG1 THR A 542     -45.220   4.414 -18.034  1.00  0.630          H  
ATOM   8160 1HG2 THR A 542     -46.573   2.365 -17.967  1.00  0.630          H  
ATOM   8161 2HG2 THR A 542     -48.315   2.615 -17.927  1.00  0.630          H  
ATOM   8162 3HG2 THR A 542     -47.427   2.934 -19.410  1.00  0.630          H  
ATOM   8163  N   LEU A 543     -48.510   6.992 -16.707  1.00  0.360          N  
ATOM   8164  CA  LEU A 543     -48.334   8.250 -15.985  1.00  0.390          C  
ATOM   8165  C   LEU A 543     -47.432   8.142 -14.771  1.00  0.410          C  
ATOM   8166  O   LEU A 543     -47.774   7.472 -13.801  1.00  0.450          O  
ATOM   8167  CB  LEU A 543     -49.697   8.715 -15.418  1.00  0.530          C  
ATOM   8168  CG  LEU A 543     -50.730   9.458 -16.284  1.00  0.530          C  
ATOM   8169  CD1 LEU A 543     -50.273  10.853 -16.552  1.00  0.530          C  
ATOM   8170  CD2 LEU A 543     -50.988   8.706 -17.584  1.00  0.530          C  
ATOM   8171  H   LEU A 543     -49.099   6.266 -16.292  1.00  0.430          H  
ATOM   8172  HA  LEU A 543     -47.912   8.985 -16.668  1.00  0.470          H  
ATOM   8173 1HB  LEU A 543     -50.211   7.833 -15.051  1.00  0.640          H  
ATOM   8174 2HB  LEU A 543     -49.492   9.355 -14.559  1.00  0.640          H  
ATOM   8175  HG  LEU A 543     -51.631   9.521 -15.732  1.00  0.640          H  
ATOM   8176 1HD1 LEU A 543     -51.026  11.381 -17.135  1.00  0.640          H  
ATOM   8177 2HD1 LEU A 543     -50.133  11.359 -15.608  1.00  0.640          H  
ATOM   8178 3HD1 LEU A 543     -49.350  10.851 -17.084  1.00  0.640          H  
ATOM   8179 1HD2 LEU A 543     -51.741   9.240 -18.147  1.00  0.640          H  
ATOM   8180 2HD2 LEU A 543     -50.082   8.652 -18.175  1.00  0.640          H  
ATOM   8181 3HD2 LEU A 543     -51.342   7.695 -17.364  1.00  0.640          H  
ATOM   8182  N   ASN A 544     -46.303   8.813 -14.786  1.00  0.390          N  
ATOM   8183  CA  ASN A 544     -45.459   8.795 -13.596  1.00  0.410          C  
ATOM   8184  C   ASN A 544     -45.884   9.906 -12.637  1.00  0.450          C  
ATOM   8185  O   ASN A 544     -46.059  11.050 -13.061  1.00  0.650          O  
ATOM   8186  CB  ASN A 544     -43.996   8.947 -13.953  1.00  0.570          C  
ATOM   8187  CG  ASN A 544     -43.421   7.754 -14.664  1.00  0.570          C  
ATOM   8188  OD1 ASN A 544     -43.526   6.608 -14.210  1.00  0.570          O  
ATOM   8189  ND2 ASN A 544     -42.802   8.006 -15.783  1.00  0.570          N  
ATOM   8190  H   ASN A 544     -46.030   9.300 -15.650  1.00  0.470          H  
ATOM   8191  HA  ASN A 544     -45.599   7.860 -13.071  1.00  0.490          H  
ATOM   8192 1HB  ASN A 544     -43.875   9.825 -14.589  1.00  0.680          H  
ATOM   8193 2HB  ASN A 544     -43.425   9.122 -13.043  1.00  0.680          H  
ATOM   8194 1HD2 ASN A 544     -42.386   7.257 -16.309  1.00  0.680          H  
ATOM   8195 2HD2 ASN A 544     -42.740   8.945 -16.124  1.00  0.680          H  
ATOM   8196  N   ILE A 545     -46.029   9.607 -11.345  1.00  0.470          N  
ATOM   8197  CA  ILE A 545     -46.354  10.679 -10.400  1.00  0.570          C  
ATOM   8198  C   ILE A 545     -45.073  11.162  -9.759  1.00  0.620          C  
ATOM   8199  O   ILE A 545     -44.566  10.454  -8.913  1.00  0.970          O  
ATOM   8200  CB  ILE A 545     -47.191  10.173  -9.219  1.00  0.760          C  
ATOM   8201  CG1 ILE A 545     -48.447   9.565  -9.705  1.00  0.760          C  
ATOM   8202  CG2 ILE A 545     -47.476  11.373  -8.246  1.00  0.760          C  
ATOM   8203  CD1 ILE A 545     -49.184   8.802  -8.652  1.00  0.760          C  
ATOM   8204  H   ILE A 545     -45.962   8.629 -11.025  1.00  0.560          H  
ATOM   8205  HA  ILE A 545     -46.875  11.472 -10.923  1.00  0.680          H  
ATOM   8206  HB  ILE A 545     -46.633   9.394  -8.684  1.00  0.910          H  
ATOM   8207 1HG1 ILE A 545     -49.075  10.342 -10.087  1.00  0.910          H  
ATOM   8208 2HG1 ILE A 545     -48.218   8.873 -10.515  1.00  0.910          H  
ATOM   8209 1HG2 ILE A 545     -48.034  11.043  -7.393  1.00  0.910          H  
ATOM   8210 2HG2 ILE A 545     -46.551  11.806  -7.888  1.00  0.910          H  
ATOM   8211 3HG2 ILE A 545     -48.038  12.145  -8.773  1.00  0.910          H  
ATOM   8212 1HD1 ILE A 545     -50.062   8.393  -9.083  1.00  0.910          H  
ATOM   8213 2HD1 ILE A 545     -48.555   7.996  -8.288  1.00  0.910          H  
ATOM   8214 3HD1 ILE A 545     -49.461   9.424  -7.828  1.00  0.910          H  
ATOM   8215  N   PRO A 546     -44.585  12.372  -9.999  1.00  0.790          N  
ATOM   8216  CA  PRO A 546     -43.325  12.834  -9.466  1.00  1.020          C  
ATOM   8217  C   PRO A 546     -43.437  13.064  -7.974  1.00  0.920          C  
ATOM   8218  O   PRO A 546     -44.518  13.393  -7.480  1.00  1.220          O  
ATOM   8219  CB  PRO A 546     -43.103  14.148 -10.214  1.00  1.530          C  
ATOM   8220  CG  PRO A 546     -44.510  14.639 -10.536  1.00  1.530          C  
ATOM   8221  CD  PRO A 546     -45.334  13.375 -10.764  1.00  1.530          C  
ATOM   8222  HA  PRO A 546     -42.540  12.095  -9.686  1.00  1.220          H  
ATOM   8223 1HB  PRO A 546     -42.548  14.849  -9.563  1.00  1.840          H  
ATOM   8224 2HB  PRO A 546     -42.487  13.976 -11.105  1.00  1.840          H  
ATOM   8225 1HG  PRO A 546     -44.897  15.240  -9.695  1.00  1.840          H  
ATOM   8226 2HG  PRO A 546     -44.504  15.296 -11.419  1.00  1.840          H  
ATOM   8227 1HD  PRO A 546     -46.334  13.535 -10.332  1.00  1.840          H  
ATOM   8228 2HD  PRO A 546     -45.377  13.125 -11.834  1.00  1.840          H  
ATOM   8229  N   ALA A 547     -42.314  12.975  -7.282  1.00  1.060          N  
ATOM   8230  CA  ALA A 547     -42.253  13.297  -5.869  1.00  1.270          C  
ATOM   8231  C   ALA A 547     -42.581  14.758  -5.662  1.00  1.410          C  
ATOM   8232  O   ALA A 547     -42.277  15.605  -6.513  1.00  1.930          O  
ATOM   8233  CB  ALA A 547     -40.881  12.987  -5.310  1.00  1.690          C  
ATOM   8234  H   ALA A 547     -41.474  12.661  -7.756  1.00  1.270          H  
ATOM   8235  HA  ALA A 547     -42.997  12.706  -5.347  1.00  1.520          H  
ATOM   8236 1HB  ALA A 547     -40.858  13.228  -4.248  1.00  2.030          H  
ATOM   8237 2HB  ALA A 547     -40.662  11.929  -5.452  1.00  2.030          H  
ATOM   8238 3HB  ALA A 547     -40.141  13.584  -5.833  1.00  2.030          H  
ATOM   8239  N   ASN A 548     -43.154  15.096  -4.510  1.00  1.790          N  
ATOM   8240  CA  ASN A 548     -43.464  16.486  -4.254  1.00  2.390          C  
ATOM   8241  C   ASN A 548     -42.214  17.212  -3.803  1.00  2.430          C  
ATOM   8242  O   ASN A 548     -41.991  17.458  -2.607  1.00  2.790          O  
ATOM   8243  CB  ASN A 548     -44.579  16.624  -3.240  1.00  3.110          C  
ATOM   8244  CG  ASN A 548     -45.098  18.041  -3.126  1.00  3.110          C  
ATOM   8245  OD1 ASN A 548     -44.444  19.026  -3.538  1.00  3.110          O  
ATOM   8246  ND2 ASN A 548     -46.274  18.159  -2.569  1.00  3.110          N  
ATOM   8247  H   ASN A 548     -43.388  14.399  -3.819  1.00  2.150          H  
ATOM   8248  HA  ASN A 548     -43.793  16.948  -5.186  1.00  2.870          H  
ATOM   8249 1HB  ASN A 548     -45.409  15.970  -3.519  1.00  3.730          H  
ATOM   8250 2HB  ASN A 548     -44.228  16.300  -2.260  1.00  3.730          H  
ATOM   8251 1HD2 ASN A 548     -46.694  19.057  -2.451  1.00  3.730          H  
ATOM   8252 2HD2 ASN A 548     -46.762  17.320  -2.239  1.00  3.730          H  
ATOM   8253  N   ILE A 549     -41.410  17.554  -4.798  1.00  2.560          N  
ATOM   8254  CA  ILE A 549     -40.132  18.180  -4.576  1.00  3.140          C  
ATOM   8255  C   ILE A 549     -40.337  19.520  -3.919  1.00  2.870          C  
ATOM   8256  O   ILE A 549     -39.626  19.841  -2.973  1.00  3.320          O  
ATOM   8257  CB  ILE A 549     -39.331  18.339  -5.889  1.00  4.160          C  
ATOM   8258  CG1 ILE A 549     -38.995  16.919  -6.511  1.00  4.160          C  
ATOM   8259  CG2 ILE A 549     -38.051  19.165  -5.642  1.00  4.160          C  
ATOM   8260  CD1 ILE A 549     -38.182  15.953  -5.641  1.00  4.160          C  
ATOM   8261  H   ILE A 549     -41.709  17.262  -5.731  1.00  3.070          H  
ATOM   8262  HA  ILE A 549     -39.558  17.571  -3.890  1.00  3.770          H  
ATOM   8263  HB  ILE A 549     -39.944  18.862  -6.620  1.00  5.000          H  
ATOM   8264 1HG1 ILE A 549     -39.927  16.429  -6.766  1.00  5.000          H  
ATOM   8265 2HG1 ILE A 549     -38.432  17.083  -7.431  1.00  5.000          H  
ATOM   8266 1HG2 ILE A 549     -37.510  19.279  -6.579  1.00  5.000          H  
ATOM   8267 2HG2 ILE A 549     -38.307  20.155  -5.262  1.00  5.000          H  
ATOM   8268 3HG2 ILE A 549     -37.414  18.666  -4.915  1.00  5.000          H  
ATOM   8269 1HD1 ILE A 549     -38.022  15.030  -6.197  1.00  5.000          H  
ATOM   8270 2HD1 ILE A 549     -37.218  16.388  -5.392  1.00  5.000          H  
ATOM   8271 3HD1 ILE A 549     -38.718  15.718  -4.727  1.00  5.000          H  
ATOM   8272  N   SER A 550     -41.330  20.292  -4.358  1.00  2.460          N  
ATOM   8273  CA  SER A 550     -41.541  21.605  -3.765  1.00  2.560          C  
ATOM   8274  C   SER A 550     -41.791  21.507  -2.262  1.00  2.370          C  
ATOM   8275  O   SER A 550     -41.216  22.278  -1.483  1.00  2.750          O  
ATOM   8276  CB  SER A 550     -42.729  22.284  -4.422  1.00  3.540          C  
ATOM   8277  OG  SER A 550     -42.478  22.566  -5.777  1.00  3.540          O  
ATOM   8278  H   SER A 550     -41.916  19.981  -5.120  1.00  2.950          H  
ATOM   8279  HA  SER A 550     -40.645  22.207  -3.928  1.00  3.070          H  
ATOM   8280 1HB  SER A 550     -43.604  21.639  -4.338  1.00  4.250          H  
ATOM   8281 2HB  SER A 550     -42.954  23.207  -3.892  1.00  4.250          H  
ATOM   8282  HG  SER A 550     -43.265  23.011  -6.104  1.00  4.250          H  
ATOM   8283  N   ALA A 551     -42.630  20.551  -1.830  1.00  2.300          N  
ATOM   8284  CA  ALA A 551     -42.869  20.388  -0.400  1.00  2.990          C  
ATOM   8285  C   ALA A 551     -41.580  20.015   0.323  1.00  3.570          C  
ATOM   8286  O   ALA A 551     -41.303  20.529   1.416  1.00  4.280          O  
ATOM   8287  CB  ALA A 551     -43.920  19.329  -0.149  1.00  3.910          C  
ATOM   8288  H   ALA A 551     -43.127  19.965  -2.505  1.00  2.760          H  
ATOM   8289  HA  ALA A 551     -43.218  21.340  -0.003  1.00  3.590          H  
ATOM   8290 1HB  ALA A 551     -44.096  19.235   0.920  1.00  4.690          H  
ATOM   8291 2HB  ALA A 551     -44.842  19.616  -0.641  1.00  4.690          H  
ATOM   8292 3HB  ALA A 551     -43.574  18.374  -0.545  1.00  4.690          H  
ATOM   8293  N   THR A 552     -40.777  19.152  -0.310  1.00  3.580          N  
ATOM   8294  CA  THR A 552     -39.514  18.702   0.256  1.00  4.510          C  
ATOM   8295  C   THR A 552     -38.525  19.848   0.429  1.00  4.770          C  
ATOM   8296  O   THR A 552     -37.924  19.987   1.502  1.00  5.410          O  
ATOM   8297  CB  THR A 552     -38.881  17.594  -0.619  1.00  5.940          C  
ATOM   8298  OG1 THR A 552     -39.756  16.452  -0.659  1.00  5.940          O  
ATOM   8299  CG2 THR A 552     -37.529  17.178  -0.057  1.00  5.940          C  
ATOM   8300  H   THR A 552     -41.096  18.747  -1.195  1.00  4.300          H  
ATOM   8301  HA  THR A 552     -39.715  18.282   1.241  1.00  5.410          H  
ATOM   8302  HB  THR A 552     -38.738  17.962  -1.624  1.00  7.130          H  
ATOM   8303  HG1 THR A 552     -40.568  16.684  -1.144  1.00  7.130          H  
ATOM   8304 1HG2 THR A 552     -37.106  16.400  -0.687  1.00  7.130          H  
ATOM   8305 2HG2 THR A 552     -36.856  18.028  -0.041  1.00  7.130          H  
ATOM   8306 3HG2 THR A 552     -37.655  16.798   0.955  1.00  7.130          H  
ATOM   8307  N   THR A 553     -38.354  20.683  -0.602  1.00  4.510          N  
ATOM   8308  CA  THR A 553     -37.403  21.781  -0.501  1.00  5.040          C  
ATOM   8309  C   THR A 553     -37.889  22.795   0.517  1.00  4.990          C  
ATOM   8310  O   THR A 553     -37.079  23.376   1.247  1.00  5.570          O  
ATOM   8311  CB  THR A 553     -37.133  22.457  -1.867  1.00  6.840          C  
ATOM   8312  OG1 THR A 553     -38.354  22.955  -2.430  1.00  6.840          O  
ATOM   8313  CG2 THR A 553     -36.514  21.445  -2.822  1.00  6.840          C  
ATOM   8314  H   THR A 553     -38.873  20.526  -1.469  1.00  5.410          H  
ATOM   8315  HA  THR A 553     -36.457  21.380  -0.147  1.00  6.050          H  
ATOM   8316  HB  THR A 553     -36.445  23.288  -1.729  1.00  8.210          H  
ATOM   8317  HG1 THR A 553     -38.688  23.683  -1.902  1.00  8.210          H  
ATOM   8318 1HG2 THR A 553     -36.319  21.921  -3.781  1.00  8.210          H  
ATOM   8319 2HG2 THR A 553     -35.581  21.075  -2.401  1.00  8.210          H  
ATOM   8320 3HG2 THR A 553     -37.197  20.616  -2.963  1.00  8.210          H  
ATOM   8321  N   GLY A 554     -39.210  22.969   0.603  1.00  4.640          N  
ATOM   8322  CA  GLY A 554     -39.832  23.861   1.562  1.00  4.880          C  
ATOM   8323  C   GLY A 554     -39.457  23.437   2.976  1.00  5.600          C  
ATOM   8324  O   GLY A 554     -38.986  24.253   3.778  1.00  6.270          O  
ATOM   8325  H   GLY A 554     -39.814  22.487  -0.068  1.00  5.570          H  
ATOM   8326 1HA  GLY A 554     -39.515  24.886   1.377  1.00  5.860          H  
ATOM   8327 2HA  GLY A 554     -40.915  23.817   1.435  1.00  5.860          H  
ATOM   8328  N   ALA A 555     -39.689  22.155   3.288  1.00  5.710          N  
ATOM   8329  CA  ALA A 555     -39.373  21.618   4.600  1.00  6.750          C  
ATOM   8330  C   ALA A 555     -37.887  21.731   4.924  1.00  7.480          C  
ATOM   8331  O   ALA A 555     -37.526  22.082   6.054  1.00  8.060          O  
ATOM   8332  CB  ALA A 555     -39.791  20.165   4.665  1.00  9.030          C  
ATOM   8333  H   ALA A 555     -40.112  21.543   2.583  1.00  6.850          H  
ATOM   8334  HA  ALA A 555     -39.928  22.190   5.342  1.00  8.100          H  
ATOM   8335 1HB  ALA A 555     -39.581  19.766   5.654  1.00 10.840          H  
ATOM   8336 2HB  ALA A 555     -40.857  20.086   4.456  1.00 10.840          H  
ATOM   8337 3HB  ALA A 555     -39.233  19.599   3.915  1.00 10.840          H  
ATOM   8338  N   ARG A 556     -37.019  21.468   3.937  1.00  7.740          N  
ATOM   8339  CA  ARG A 556     -35.586  21.560   4.166  1.00  8.720          C  
ATOM   8340  C   ARG A 556     -35.169  22.986   4.486  1.00  9.070          C  
ATOM   8341  O   ARG A 556     -34.375  23.207   5.406  1.00  9.640          O  
ATOM   8342  CB  ARG A 556     -34.819  21.049   2.960  1.00 11.820          C  
ATOM   8343  CG  ARG A 556     -34.882  19.540   2.760  1.00 11.820          C  
ATOM   8344  CD  ARG A 556     -34.238  19.127   1.497  1.00 11.820          C  
ATOM   8345  NE  ARG A 556     -34.275  17.683   1.318  1.00 11.820          N  
ATOM   8346  CZ  ARG A 556     -33.950  17.032   0.181  1.00 11.820          C  
ATOM   8347  NH1 ARG A 556     -33.569  17.703  -0.888  1.00 11.820          N  
ATOM   8348  NH2 ARG A 556     -34.020  15.710   0.141  1.00 11.820          N  
ATOM   8349  H   ARG A 556     -37.367  21.153   3.026  1.00  9.290          H  
ATOM   8350  HA  ARG A 556     -35.336  20.929   5.018  1.00 10.460          H  
ATOM   8351 1HB  ARG A 556     -35.219  21.514   2.062  1.00 14.180          H  
ATOM   8352 2HB  ARG A 556     -33.773  21.336   3.041  1.00 14.180          H  
ATOM   8353 1HG  ARG A 556     -34.363  19.048   3.581  1.00 14.180          H  
ATOM   8354 2HG  ARG A 556     -35.916  19.211   2.745  1.00 14.180          H  
ATOM   8355 1HD  ARG A 556     -34.773  19.590   0.668  1.00 14.180          H  
ATOM   8356 2HD  ARG A 556     -33.198  19.450   1.494  1.00 14.180          H  
ATOM   8357  HE  ARG A 556     -34.561  17.124   2.113  1.00 14.180          H  
ATOM   8358 1HH1 ARG A 556     -33.515  18.710  -0.864  1.00 14.180          H  
ATOM   8359 2HH1 ARG A 556     -33.328  17.210  -1.737  1.00 14.180          H  
ATOM   8360 1HH2 ARG A 556     -34.313  15.194   0.959  1.00 14.180          H  
ATOM   8361 2HH2 ARG A 556     -33.780  15.215  -0.705  1.00 14.180          H  
ATOM   8362  N   SER A 557     -35.721  23.954   3.753  1.00  8.990          N  
ATOM   8363  CA  SER A 557     -35.415  25.353   3.979  1.00  9.590          C  
ATOM   8364  C   SER A 557     -35.841  25.760   5.376  1.00 10.270          C  
ATOM   8365  O   SER A 557     -35.084  26.422   6.097  1.00 11.090          O  
ATOM   8366  CB  SER A 557     -36.114  26.218   2.953  1.00 13.190          C  
ATOM   8367  OG  SER A 557     -35.827  27.576   3.155  1.00 13.190          O  
ATOM   8368  H   SER A 557     -36.340  23.709   2.974  1.00 10.790          H  
ATOM   8369  HA  SER A 557     -34.338  25.494   3.888  1.00 11.510          H  
ATOM   8370 1HB  SER A 557     -35.802  25.917   1.954  1.00 15.820          H  
ATOM   8371 2HB  SER A 557     -37.189  26.055   3.017  1.00 15.820          H  
ATOM   8372  HG  SER A 557     -36.309  28.047   2.474  1.00 15.820          H  
ATOM   8373  N   ALA A 558     -37.061  25.363   5.770  1.00 10.130          N  
ATOM   8374  CA  ALA A 558     -37.578  25.701   7.083  1.00 10.980          C  
ATOM   8375  C   ALA A 558     -36.697  25.142   8.191  1.00 11.990          C  
ATOM   8376  O   ALA A 558     -36.417  25.848   9.168  1.00 12.620          O  
ATOM   8377  CB  ALA A 558     -38.987  25.160   7.231  1.00 15.030          C  
ATOM   8378  H   ALA A 558     -37.656  24.842   5.116  1.00 12.160          H  
ATOM   8379  HA  ALA A 558     -37.594  26.785   7.172  1.00 13.180          H  
ATOM   8380 1HB  ALA A 558     -39.384  25.434   8.205  1.00 18.040          H  
ATOM   8381 2HB  ALA A 558     -39.617  25.577   6.445  1.00 18.040          H  
ATOM   8382 3HB  ALA A 558     -38.965  24.075   7.137  1.00 18.040          H  
ATOM   8383  N   SER A 559     -36.217  23.903   8.012  1.00 12.300          N  
ATOM   8384  CA  SER A 559     -35.350  23.256   8.984  1.00 13.370          C  
ATOM   8385  C   SER A 559     -34.053  24.028   9.158  1.00 13.720          C  
ATOM   8386  O   SER A 559     -33.651  24.323  10.281  1.00 14.290          O  
ATOM   8387  CB  SER A 559     -35.058  21.834   8.550  1.00 18.290          C  
ATOM   8388  OG  SER A 559     -34.229  21.179   9.472  1.00 18.290          O  
ATOM   8389  H   SER A 559     -36.528  23.360   7.200  1.00 14.760          H  
ATOM   8390  HA  SER A 559     -35.866  23.230   9.942  1.00 16.040          H  
ATOM   8391 1HB  SER A 559     -35.997  21.290   8.441  1.00 21.950          H  
ATOM   8392 2HB  SER A 559     -34.580  21.846   7.575  1.00 21.950          H  
ATOM   8393  HG  SER A 559     -34.107  20.293   9.127  1.00 21.950          H  
ATOM   8394  N   VAL A 560     -33.433  24.413   8.037  1.00 13.550          N  
ATOM   8395  CA  VAL A 560     -32.190  25.177   8.053  1.00 14.040          C  
ATOM   8396  C   VAL A 560     -32.380  26.546   8.699  1.00 14.350          C  
ATOM   8397  O   VAL A 560     -31.504  27.018   9.425  1.00 14.880          O  
ATOM   8398  CB  VAL A 560     -31.630  25.334   6.622  1.00 19.460          C  
ATOM   8399  CG1 VAL A 560     -30.434  26.313   6.597  1.00 19.460          C  
ATOM   8400  CG2 VAL A 560     -31.186  23.964   6.117  1.00 19.460          C  
ATOM   8401  H   VAL A 560     -33.834  24.122   7.140  1.00 16.260          H  
ATOM   8402  HA  VAL A 560     -31.463  24.620   8.641  1.00 16.850          H  
ATOM   8403  HB  VAL A 560     -32.414  25.731   5.971  1.00 23.350          H  
ATOM   8404 1HG1 VAL A 560     -30.063  26.398   5.578  1.00 23.350          H  
ATOM   8405 2HG1 VAL A 560     -30.739  27.300   6.943  1.00 23.350          H  
ATOM   8406 3HG1 VAL A 560     -29.640  25.937   7.242  1.00 23.350          H  
ATOM   8407 1HG2 VAL A 560     -30.805  24.055   5.103  1.00 23.350          H  
ATOM   8408 2HG2 VAL A 560     -30.405  23.574   6.767  1.00 23.350          H  
ATOM   8409 3HG2 VAL A 560     -32.026  23.280   6.124  1.00 23.350          H  
ATOM   8410  N   GLY A 561     -33.485  27.213   8.367  1.00 14.190          N  
ATOM   8411  CA  GLY A 561     -33.822  28.524   8.903  1.00 14.620          C  
ATOM   8412  C   GLY A 561     -33.934  28.558  10.433  1.00 15.230          C  
ATOM   8413  O   GLY A 561     -33.336  29.432  11.069  1.00 15.650          O  
ATOM   8414  H   GLY A 561     -34.132  26.790   7.695  1.00 17.030          H  
ATOM   8415 1HA  GLY A 561     -33.076  29.246   8.577  1.00 17.540          H  
ATOM   8416 2HA  GLY A 561     -34.771  28.836   8.471  1.00 17.540          H  
ATOM   8417  N   TRP A 562     -34.727  27.632  10.995  1.00 15.400          N  
ATOM   8418  CA  TRP A 562     -35.015  27.497  12.432  1.00 16.110          C  
ATOM   8419  C   TRP A 562     -36.012  28.552  12.906  1.00 16.510          C  
ATOM   8420  O   TRP A 562     -36.755  29.117  12.102  1.00 16.490          O  
ATOM   8421  OXT TRP A 562     -36.263  28.621  14.109  1.00 24.160          O  
ATOM   8422  CB  TRP A 562     -33.761  27.575  13.330  1.00 21.320          C  
ATOM   8423  CG  TRP A 562     -32.811  26.426  13.202  1.00 21.320          C  
ATOM   8424  CD1 TRP A 562     -31.679  26.387  12.462  1.00 21.320          C  
ATOM   8425  CD2 TRP A 562     -32.902  25.142  13.862  1.00 21.320          C  
ATOM   8426  NE1 TRP A 562     -31.055  25.170  12.612  1.00 21.320          N  
ATOM   8427  CE2 TRP A 562     -31.790  24.399  13.463  1.00 21.320          C  
ATOM   8428  CE3 TRP A 562     -33.823  24.574  14.750  1.00 21.320          C  
ATOM   8429  CZ2 TRP A 562     -31.567  23.110  13.918  1.00 21.320          C  
ATOM   8430  CZ3 TRP A 562     -33.600  23.282  15.208  1.00 21.320          C  
ATOM   8431  CH2 TRP A 562     -32.499  22.568  14.802  1.00 21.320          C  
ATOM   8432  H   TRP A 562     -35.182  26.962  10.365  1.00 18.480          H  
ATOM   8433  HA  TRP A 562     -35.462  26.515  12.586  1.00 19.330          H  
ATOM   8434 1HB  TRP A 562     -33.215  28.489  13.177  1.00 25.590          H  
ATOM   8435 2HB  TRP A 562     -34.088  27.593  14.366  1.00 25.590          H  
ATOM   8436  HD1 TRP A 562     -31.318  27.206  11.841  1.00 25.590          H  
ATOM   8437  HE1 TRP A 562     -30.198  24.899  12.161  1.00 25.590          H  
ATOM   8438  HE3 TRP A 562     -34.697  25.137  15.072  1.00 25.590          H  
ATOM   8439  HZ2 TRP A 562     -30.699  22.530  13.606  1.00 25.590          H  
ATOM   8440  HZ3 TRP A 562     -34.322  22.847  15.898  1.00 25.590          H  
ATOM   8441  HH2 TRP A 562     -32.353  21.557  15.180  1.00 25.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3308.33 352.766 2315.31 -176.124 62.6671 118.289 1251.52 -1334.46 -4.88129 -33.1782 -1174.23 -141.534 -319.619 -132.724 -92.797 -85.605 0 31.5278 36.935 275.519 377.168 -126.694 107.773 -13.1811 14.4933 536.562 -1462.83
MET:NtermProteinFull_1 -3.29724 0.25989 2.47984 -0.37134 0.06381 0.18985 1.07681 -1.29242 -0.00194 -0.02848 -0.96528 0.69937 0 0 0 0 0 -0.10223 0.01774 1.9577 0 0 0 0.60916 0 0.06085 1.3561
SER_2 -0.96225 0.0979 1.05419 -0.02824 0 0.04343 0.42432 -0.51338 -0 -0 0.17956 -1.05324 0 0 0 0 0 -0.04703 0.00514 0.19104 0 -0.0415 0.6031 -0.77834 -0.34548 0.2236 -0.94718
GLY_3 -1.89488 0.28552 1.77533 -6e-05 0 0 0.59501 -0.98694 -0 -0 0.62325 -0.39155 0 0 0 0 0 -0.08985 0 0 0 0.29106 0 0.83697 -0.36454 0.58994 1.26924
THR_4 -3.85818 0.4335 3.10969 -0.14338 0.0527 0.05731 1.75927 -1.74859 -0.00194 -0.02848 -1.47997 -1.20824 0 0 0 0 0 0.02701 0.00231 1.01459 0 0.32486 2.32005 -1.0874 5.51206 0.9246 5.98177
GLY_5 -3.34771 0.37427 2.60831 -0.00026 0 0 1.59431 -1.64833 -0 -0 -1.61462 -0.23774 0 0 0 0 0 0.01883 0 0 0 0.35596 0 0.83697 5.57508 0.62699 5.14204
ARG_6 -5.18728 0.16942 6.12494 -0.59452 0.06721 0.35563 2.40539 -2.38606 -0.03249 -0.24892 -3.96628 0.19024 0 0 -0.54599 -1.47459 0 -0.00877 0.15426 1.9984 0 -0.18613 0 -1.2888 -0.23373 0.5256 -4.16247
LEU_7 -10.355 1.22619 3.00643 -0.54544 0.29891 0.16649 2.60371 -2.82374 -0.02409 -0.11864 -2.29632 0.02223 0 0 0 0 0 0.20487 0.3687 0.37985 0 0.10953 0 0.18072 -0.36927 0.68074 -7.28416
ALA_8 -3.90305 0.46503 2.95316 -0.02655 0.00047 0 1.56238 -1.99717 -0 -0 -0.58426 -0.2803 0 0 0 0 0 -0.0297 0 0 0 0.09836 0 1.8394 -0.31708 0.46336 0.24405
GLY_9 -1.49928 0.01975 2.10143 -5e-05 0 0 0.84506 -1.00932 -0.00763 -0.06833 -0.49785 -0.38041 0 0 0 0 0 -0.15811 0 0 0 -1.4557 0 0.83697 -0.73996 0.35044 -1.66301
LYS_10 -7.50319 0.40939 6.2875 -0.32612 0.02871 0.1522 2.73486 -2.8456 -0.02341 -0.07603 -3.79423 0.32144 0 0 0 0 0 0.01589 0.19898 2.5096 0 -0.0508 0 -1.5107 -0.68255 0.33277 -3.82127
ILE_11 -8.1616 0.43025 4.90165 -0.62715 0.32611 0.1365 3.66766 -2.86909 -0.00385 -0.01704 -4.09721 0.21766 0 0 -1.08698 0 0 -0.03115 0.07255 0.94075 0 -0.61037 0 0.73287 -0.37799 0.45527 -6.00116
ALA_12 -5.78692 0.74651 2.26792 -0.02528 0.00041 0 3.08216 -2.24653 -0.00119 -0.0032 -2.96578 -0.30039 0 0 0 0 0 0.07356 0 0 0 0.25865 0 1.8394 -0.00042 0.46097 -2.60013
LEU_13 -7.66735 0.34797 1.94395 -0.59265 0.15884 0.17366 2.57216 -2.07811 -0.01301 -0.04303 -2.95072 0.14895 0 0 0 0 0 -0.07977 0.01085 0.82807 0 -0.12126 0 0.18072 0.41066 0.33733 -6.43275
ILE_14 -9.1498 0.84495 3.10351 -0.5069 0.48015 0.13468 2.67319 -2.82543 -0 -1e-05 -2.83975 -0.11389 0 0 0 0 0 0.12167 0.08036 0.31169 0 -0.71643 0 0.73287 0.0123 0.60087 -7.05596
THR_15 -7.26695 1.06846 4.84553 -0.12637 0.08036 0.0939 3.36091 -3.03893 -0.01591 -0.09831 -2.43308 -0.39555 0 0 0 0 0 0.39621 0.00022 1.44168 0 0.00315 2.2422 -1.0874 -0.12016 0.93719 -0.11284
GLY_16 -3.72002 0.45852 3.64738 -6e-05 0 0 1.80196 -2.11886 -0 -1e-05 -2.1571 -0.4468 0 0 0 0 0 -0.07355 0 0 0 -1.41694 0 0.83697 -0.26264 1.04389 -2.40726
GLY_17 -4.71298 0.83129 3.41864 -5e-05 0 0 1.98076 -2.23862 -0.0193 -0.12897 -0.31265 -0.40405 0 0 0 0 0 -0.14349 0 0 0 0.43419 0 0.83697 -0.24834 0.75044 0.04383
ALA_18 -3.98808 0.65092 1.32533 -0.02893 0.01241 0 0.20678 -1.38939 -0.00451 -0.05266 -0.29683 -0.46223 0 0 0 0 0 -0.03518 0 0 0 0.47253 0 1.8394 0.09331 0.38479 -1.27236
GLY_19 -2.83958 0.09136 3.75477 -0.00027 0 0 1.73823 -1.85896 -0.01922 -0.12855 -1.36603 -0.15374 0 0 0 0 0 -0.08808 0 0 0 -1.116 0 0.83697 0.0911 0.26896 -0.78903
ASN_20 -4.10992 0.36086 3.54831 -0.22381 0.02592 0.38733 1.52463 -1.93937 -0.01973 -0.23012 -1.19733 -1.06238 0 0 -0.45617 0 0 0.14046 0.06316 0 4.55714 0.40993 0 -0.93687 0.52914 0.18233 1.55352
ILE_21 -8.00807 1.17894 3.24156 -0.48848 0.32964 0.09302 2.01628 -2.53584 -0.02658 -0.14393 -1.584 0.06492 0 0 -0.45617 0 0 -0.0406 0.05333 0.50919 0 -0.46127 0 0.73287 0.47632 0.46561 -4.58326
GLY_22 -5.67967 0.66241 5.11594 -4e-05 0 0 2.38448 -2.92283 -0.01446 -0.14245 -2.52364 -0.4055 0 0 0 0 0 -0.14885 0 0 0 0.13392 0 0.83697 0.74588 0.46299 -1.49487
SER_23 -5.62389 0.40178 6.40336 -0.02808 0 0.06467 2.83946 -3.15746 -0 -0 -2.61397 -0.62646 0 0 0 0 0 -0.02034 5e-05 0.63363 0 0.34839 0.60684 -0.77834 0.86585 0.17526 -0.50926
GLU_24 -7.04269 0.83299 7.14349 -0.53933 0.07952 0.9666 2.82483 -3.285 -0.01923 -0.15196 -3.64897 -0.70348 0 0 0 -0.36912 0 0.08725 0.58093 0 3.4416 -0.28431 0 -2.7348 -0.10042 0.27503 -2.64706
LEU_25 -9.63787 1.57552 3.64768 -0.52755 0.24083 0.1186 2.84135 -3.1817 -0 -0 -2.73861 0.25618 0 0 0 0 0 -0.03119 0.27105 0.52291 0 -0.23598 0 0.18072 -0.34046 1.04867 -5.98987
THR_26 -8.53106 0.9519 5.66949 -0.19777 0.09744 0.06797 3.36791 -3.21091 -0.01458 -0.08359 -3.55641 -0.00518 0 0 0 0 0 -0.00039 3e-05 0.0525 0 -0.00706 2.29383 -1.0874 0.03083 1.10608 -3.05636
ARG_27 -7.15882 0.29286 7.82169 -1.09436 0.33467 0.84059 3.61067 -3.5838 -0.01868 -0.14002 -5.12761 0.25957 0 0 0 -1.52775 0 -0.02588 0.31802 2.4265 0 -0.03496 0 -1.2888 0.03101 0.65148 -3.41361
ARG_28 -7.81008 0.43983 7.55429 -1.05029 0.37398 0.67726 3.84472 -3.73551 -0.01587 -0.14259 -3.72239 0.25601 0 0 0 -0.80814 0 0.00242 0.02866 3.34549 0 -0.06796 0 -1.2888 -0.27725 0.61811 -1.7781
PHE_29 -11.3166 1.30161 2.19155 -0.51095 0.22352 0.20666 2.98894 -3.19459 -0 -0 -2.30859 -0.15833 0 0 0 0 0 0.05164 0.00557 0 3.25864 -0.00497 0 1.0402 -0.28645 0.59261 -5.9195
LEU_30 -9.90868 1.30131 3.61254 -0.46964 0.2047 0.10158 2.51588 -3.16802 -0 -0 -2.00599 0.25233 0 0 0 0 0 0.06177 0.03452 0.38701 0 -0.26723 0 0.18072 -0.24145 0.65579 -6.75287
ALA_31 -3.09039 0.21879 3.00663 -0.0225 0 0 1.74938 -1.78461 -0 -0 -1.0461 -0.36618 0 0 0 0 0 -0.03111 0 0 0 -0.36874 0 1.8394 -0.48752 0.43169 0.04874
GLU_32 -8.5916 0.70446 9.19871 -0.43996 0.16025 0.8744 4.72868 -4.12439 -0.03996 -0.26123 -5.84162 -0.69286 0 0 -0.54599 -0.759 0 0.01239 0.14422 0 3.59978 -0.01895 0 -2.7348 -0.39882 0.44008 -4.58622
GLY_33 -3.44203 0.40798 3.81637 -5e-05 0 0 1.52136 -2.12472 -0.00057 -0.01606 -2.75279 -0.35655 0 0 0 0 0 -0.17858 0 0 0 -1.49343 0 0.83697 -0.5031 0.57819 -3.70702
ALA_34 -5.68808 0.45322 3.12035 -0.02244 0 0 1.87224 -2.53573 -0 -0 -1.62807 -0.16791 0 0 0 0 0 0.19669 0 0 0 -0.03111 0 1.8394 -0.60807 0.49288 -2.70662
THR_35 -6.34493 0.66693 3.55565 -0.16512 0.07353 0.0588 2.946 -2.42068 -0.00057 -0.01606 -3.27389 -0.11966 0 0 0 0 0 0.00581 0.05532 0.11523 0 -0.01994 2.32735 -1.0874 -0.1312 0.82076 -2.95407
VAL_36 -8.13305 1.05189 1.62502 -0.27352 0.19072 0.06094 2.12479 -2.38298 -0.00416 -0.01196 -1.9127 -0.37014 0 0 0 0 0 0.07581 0.15648 0.25991 0 -0.66208 0 1.9342 -0.12564 0.93788 -5.45859
ILE_37 -8.96506 0.99335 2.66705 -0.55394 0.41662 0.15239 2.44617 -2.68843 -0.01641 -0.14575 -2.67031 0.11344 0 0 0 0 0 -0.04194 0.2104 2.97958 0 -0.75186 0 0.73287 -0.42919 0.76402 -4.78701
ILE_38 -9.52863 1.22385 2.88168 -0.52083 0.44066 0.1278 3.11631 -2.76528 -0.00416 -0.01196 -2.89209 -0.01657 0 0 0 0 0 -0.06361 0.20116 0.42168 0 -0.51299 0 0.73287 -0.53837 1.2489 -6.45956
SER_39 -6.80854 1.14032 5.34653 -0.02216 0 0.05268 3.62503 -3.03272 -0.01641 -0.14575 -3.97944 -0.38509 0 0 0 0 0 0.15241 0.01299 0.20016 0 -0.39035 0.63025 -0.77834 -0.32717 1.2748 -3.45078
GLY_40 -3.60904 0.41463 3.44305 -0.00126 0 0 2.19807 -1.95806 -0 -0 -1.2461 -0.3449 0 0 0 0 0 -0.06258 0 0 0 -1.5403 0 0.83697 0.44926 0.61265 -0.8076
ARG_41 -3.64979 0.13075 3.69337 -0.56164 0.04545 0.37271 0.98291 -1.64965 -1e-05 -3e-05 -1.43006 0.32861 0 0 0 -1.06617 0 0.02818 0.05584 1.79461 0 -0.09411 0 -1.2888 0.47584 0.64343 -1.18856
ASN_42 -4.53138 0.43063 4.38931 -0.32742 0.13253 0.66051 2.36038 -2.22621 -0.0131 -0.12584 -2.11669 -0.40387 0 0 -0.67753 0 0 -0.05115 1e-05 0 2.16172 -0.38624 0 -0.93687 -0.03345 0.7465 -0.94816
ARG_43 -6.16636 0.50103 5.25438 -0.91972 0.19069 0.58131 2.651 -2.74911 -0.02376 -0.09593 -2.50545 0.08068 0 0 0 -0.38377 0 -0.04537 0.33568 2.82658 0 -0.13888 0 -1.2888 -0.20656 0.48465 -1.6177
ALA_44 -3.18276 0.14254 3.333 -0.02263 0 0 1.48418 -1.78122 -0 -0 -1.06757 -0.35718 0 0 0 0 0 -0.05784 0 0 0 -0.30986 0 1.8394 -0.49688 0.31897 -0.15785
LYS_45 -5.54888 0.42802 5.03973 -0.41924 0.05459 0.23343 2.30532 -2.57643 -0.00331 -0.03786 -1.99062 -0.14632 0 0 -0.67753 0 0 -0.00749 0.01203 2.3567 0 -0.08033 0 -1.5107 -0.37226 0.14166 -2.79947
LEU_46 -11.0264 1.53 4.89338 -0.49036 0.17744 0.10485 2.84583 -3.93798 -0.00915 -0.09297 -2.03558 0.23441 0 0 0 0 0 -0.00198 0.21145 0.31609 0 -0.29211 0 0.18072 -0.25648 0.44004 -7.20878
THR_47 -6.38287 0.61608 6.35515 -0.2032 0.1397 0.07402 3.35567 -3.30921 -0.00482 -0.04057 -3.02582 -0.13754 0 0 0 0 0 -0.01359 0.01111 0.07631 0 -0.02547 2.2899 -1.0874 -0.10299 0.57379 -0.84176
ALA_48 -4.82489 0.2543 5.1023 -0.02151 0 0 2.51598 -2.79514 -0.01855 -0.1633 -1.96008 -0.37522 0 0 0 0 0 0.19302 0 0 0 -0.32445 0 1.8394 -0.15415 0.42914 -0.30314
LEU_49 -10.4595 1.45635 5.4357 -0.72776 0.39886 0.31861 3.36144 -3.628 -0.00109 -0.00795 -2.07589 0.1034 0 0 0 0 0 -0.03442 0.04814 0.87673 0 -0.23596 0 0.18072 -0.29014 0.78938 -4.49138
ALA_50 -6.26047 0.47704 4.29652 -0.02147 0 0 2.88896 -2.9972 -0 -0 -2.34606 -0.37492 0 0 0 0 0 0.00095 0 0 0 -0.33513 0 1.8394 -0.28931 0.67818 -2.4435
GLU_51 -4.87932 0.23414 5.56646 -0.20877 0.03036 0.29645 2.35285 -2.69578 -0.02931 -0.30753 -2.32254 -0.59094 0 0 0 0 0 0.05366 0.00884 0 3.04491 -0.18767 0 -2.7348 -0.42729 0.23646 -2.55982
ARG_52 -7.28873 0.35395 7.2182 -0.77817 0.11212 0.51445 3.34326 -3.66256 -0.00869 -0.09822 -2.41117 0.3435 0 0 0 0 0 -0.00925 0.02101 1.43749 0 -0.07142 0 -1.2888 -0.39935 0.23205 -2.44033
MET_53 -10.5404 0.91281 5.67901 -0.76389 0.39073 0.34069 2.83853 -3.26643 -0.0095 -0.04295 -2.6138 -0.14246 0 0 0 0 0 0.17012 0.12512 2.53456 0 -0.03523 0 0.60916 -0.25819 0.4975 -3.57468
GLN_54 -6.23865 0.65507 4.90364 -0.26136 0.04372 0.20847 2.38754 -2.7132 -0.01185 -0.15219 -1.56386 -0.54577 0 0 -0.67888 0 0 0.14616 0.0259 0 2.80915 -0.09877 0 -0.18838 -0.19449 0.69031 -0.77746
ALA_55 -2.51599 0.14618 2.5295 -0.0227 0 0 1.2377 -1.48365 -0 -0 -0.64588 -0.33026 0 0 0 0 0 -0.01733 0 0 0 -0.07425 0 1.8394 -0.23356 0.53313 0.96231
GLU_56 -4.0226 0.14804 4.9331 -0.21461 0.02483 0.3034 2.30298 -2.18303 -0 -0 -2.86192 -0.5561 0 0 0 -1.15863 0 -0.04214 0.00496 0 3.30716 -0.08896 0 -2.7348 0.00121 0.57586 -2.26126
ALA_57 -3.59715 0.37381 2.07433 -0.02504 9e-05 0 1.76749 -1.61308 -0.00968 -0.04363 -1.27043 -0.25874 0 0 0 0 0 0.06098 0 0 0 0.01457 0 1.8394 -0.12214 0.48947 -0.31976
GLY_58 -0.99666 0.12568 0.72346 -0.0001 0 0 0.10259 -0.44997 -0 -0 0.14314 -0.4166 0 0 0 0 0 0.08687 0 0 0 0.14714 0 0.83697 0.56623 0.33995 1.20872
VAL_59 -5.4913 1.3735 1.21035 -0.2699 0.18471 0.05504 1.03063 -1.54839 -0.00019 -0.00068 -0.99261 -0.32553 0 0 0 0 0 -0.05062 0.00773 0.30786 0 -0.6768 0 1.9342 0.94847 1.09906 -1.20447
PRO_60 -3.33888 0.65436 2.71865 -0.12202 0.00559 0.08979 1.59168 -1.24574 -0 -0 -1.4679 0.21805 0 0 0 0 0 -0.09459 0.02902 0.11905 0 -0.94008 0 -2.4119 -0.19198 1.18349 -3.2034
ALA_61 -3.2417 0.39174 2.5975 -0.02424 7e-05 0 1.5537 -1.48512 -0 -0 -0.64794 -0.38651 0 0 0 0 0 -0.14751 0 0 0 -0.33652 0 1.8394 -0.31843 0.39602 0.19045
LYS_62 -1.85697 0.2838 1.99933 -0.31383 0.02911 0.15335 0.77095 -0.91907 -0 -0 0.09849 -0.03678 0 0 0 0 0 -0.13711 0.00097 1.79124 0 -0.03196 0 -1.5107 -0.21686 0.17994 0.2839
ARG_63 -5.91261 0.72978 4.51383 -0.48647 0.08445 0.29067 2.49002 -2.18839 -0.00351 -0.0117 -2.67505 0.12497 0 0 0 0 0 -0.05643 0.03804 1.98179 0 -0.08035 0 -1.2888 -0.49512 0.24867 -2.6962
ILE_64 -8.1985 0.93903 2.09556 -0.48694 0.34186 0.11927 2.09281 -2.25592 -0 -0 -1.67022 -0.32355 0 0 -0.67888 0 0 0.08224 0.05743 0.26612 0 -0.56893 0 0.73287 -0.31445 0.62396 -7.14626
ASP_65 -4.74564 0.34496 5.33591 -0.10516 0.00443 0.30916 3.01392 -2.53278 -0.00351 -0.0117 -4.63393 -1.18984 0 0 -0.8266 -0.17587 0 -0.01972 0.00042 0 2.20772 -0.1262 0 -2.3716 0.03518 0.74484 -4.74601
LEU_66 -7.20826 0.89628 3.0427 -0.71444 0.37933 0.27797 2.12328 -2.23333 -0.04355 -0.21369 -1.89657 -0.00074 0 0 -0.8266 0 0 0.00847 0.58205 1.66712 0 0.46588 0 0.18072 0.3136 0.61643 -2.58336
GLU_67 -6.65416 0.74233 6.65659 -0.46576 0.13092 0.73209 3.62234 -3.15135 -0.04776 -0.27847 -4.46762 -1.46206 0 0 -1.06336 -0.38377 0 0.15253 0.02834 0 4.52028 0.0104 0 -2.7348 0.29603 0.59411 -3.22315
VAL_68 -5.70405 0.88807 2.99585 -0.27494 0.19071 0.0591 1.6642 -2.11509 -0.0068 -0.01724 -1.2825 -0.21014 0 0 -1.06336 0 0 -0.04011 0.01746 0.27541 0 -0.75739 0 1.9342 -0.13245 0.65082 -2.92826
MET_69 -8.67969 0.84861 2.39493 -0.40607 0.14342 0.16775 1.36579 -1.86048 -0.0214 -0.07112 -0.43068 -0.40336 0 0 0 0 0 -0.02052 0.12852 1.68432 0 -0.0163 0 0.60916 0.13505 0.52045 -3.91164
ASP_70 -5.01457 0.33083 6.03016 -0.20578 0.07101 0.64413 3.05987 -2.71316 -0.01765 -0.16904 -3.66218 -1.40123 0 0 -0.771 -0.4735 0 -0.07124 0.05783 0 2.39077 -0.22114 0 -2.3716 0.34412 0.28623 -3.87714
GLY_71 -4.23398 0.4637 3.32313 -4e-05 0 0 1.27748 -1.94356 -0.00436 -0.01247 0.18074 -0.40876 0 0 0 0 0 -0.17678 0 0 0 0.32161 0 0.83697 0.20497 0.25863 0.08727
SER_72 -2.80119 0.3592 3.25116 -0.0422 0.00185 0.06057 1.33696 -1.51534 -0 -0 -2.61434 -0.19292 0 0 -0.771 -0.4735 0 4e-05 0.02006 0.44094 0 -0.20447 1.79482 -0.77834 -0.09036 0.24741 -1.97065
ASP_73 -5.72543 0.81785 7.56227 -0.24909 0.14525 0.91238 4.77224 -3.44758 -0.00728 -0.06653 -5.35729 -0.86323 0 0 -0.9046 0 0 -0.03398 0.02197 0 2.13033 -0.61033 0 -2.3716 -0.18546 1.06794 -2.39218
PRO_74 -5.60081 0.6444 3.83827 -0.08827 0.00025 0.05523 1.63006 -1.7208 -0 -0 -1.18977 0.69391 0 0 0 0 0 -0.14937 0.03929 0.55104 0 -0.3539 0 -2.4119 -0.14301 1.26894 -2.93645
VAL_75 -4.5595 0.43184 4.81969 -0.30604 0.19836 0.07033 2.96292 -2.44728 -0 -0 -2.61507 -0.29895 0 0 -0.42973 0 0 0.035 0.00145 0.22595 0 -0.39901 0 1.9342 -0.25403 0.58835 -0.04154
ALA_76 -5.16327 0.20223 4.13882 -0.02171 0 0 2.63316 -2.60158 -0 -0 -1.9199 -0.38448 0 0 -0.47487 0 0 -0.04524 0 0 0 -0.34458 0 1.8394 -0.2568 0.4003 -1.99851
VAL_77 -9.26238 0.76561 3.73919 -0.309 0.23142 0.0709 2.31291 -2.95146 -0 -0 -1.75183 -0.26143 0 0 0 0 0 -0.01831 0.05482 0.13349 0 -0.3827 0 1.9342 -0.2671 0.4047 -5.55695
ARG_78 -6.05012 0.46163 5.95146 -1.07273 0.23689 0.71578 3.02035 -3.02967 -0 -0 -2.72248 0.1203 0 0 0 0 0 -0.01075 0.01662 2.19349 0 -0.06116 0 -1.2888 0.03794 0.42862 -1.05263
ALA_79 -4.05684 0.13179 4.32306 -0.02222 0 0 2.30242 -2.43357 -0.01674 -0.14404 -2.22944 -0.35764 0 0 0 0 0 0.06409 0 0 0 -0.3089 0 1.8394 -0.21034 0.29705 -0.82193
GLY_80 -4.80922 0.58217 4.73322 -5e-05 0 0 2.35684 -2.50265 -0.01397 -0.07578 -2.06778 -0.4043 0 0 0 0 0 -0.09021 0 0 0 0.17394 0 0.83697 0.32738 0.2448 -0.70865
ILE_81 -9.15425 1.1719 3.52714 -0.63782 0.51788 0.15454 2.88214 -2.97171 -0.00885 -0.05376 -2.5797 -0.007 0 0 0 0 0 -0.06801 0.1044 3.29564 0 -0.37235 0 0.73287 0.54407 0.54353 -2.37932
GLU_82 -4.57103 0.31729 5.42051 -0.33957 0.08509 0.39572 2.76775 -2.68144 -0 -0 -3.34811 -0.63054 0 0 0 0 0 0.06107 0.00268 0 3.12882 -0.13783 0 -2.7348 -0.21078 0.6251 -1.85008
ALA_83 -5.12646 0.24788 4.77478 -0.02302 0 0 3.20263 -2.83863 -0 -0 -2.8829 -0.35785 0 0 0 0 0 -0.06586 0 0 0 -0.34357 0 1.8394 -0.49218 0.32468 -1.7411
ILE_84 -9.24778 1.06349 4.60057 -0.6815 0.54977 0.15624 3.10184 -3.09261 -0 -0 -2.54502 0.24783 0 0 0 0 0 -0.04131 0.07619 0.61871 0 -0.47161 0 0.73287 -0.31883 0.48046 -4.77068
VAL_85 -7.32124 0.44073 4.41979 -0.29892 0.16527 0.0653 2.53621 -3.0718 -0 -0 -2.47169 -0.14718 0 0 0 0 0 -0.03864 0.00623 0.09539 0 -0.34005 0 1.9342 -0.03869 0.59393 -3.47116
ALA_86 -2.87694 0.15307 2.86582 -0.02227 0 0 1.43581 -1.70644 -0.00885 -0.05376 -0.96766 -0.34995 0 0 0 0 0 -0.04475 0 0 0 -0.3182 0 1.8394 -0.28304 0.49961 0.16184
ARG_87 -6.70828 0.61844 7.09631 -0.63364 0.07512 0.41489 2.33913 -3.19422 -0.02897 -0.14463 -3.67717 0.76337 0 0 0 -0.17587 0 -0.02128 0.46157 2.88486 0 -0.14962 0 -1.2888 -0.32408 0.93003 -0.76283
HIS_D_88 -5.95263 0.65826 3.73932 -0.40726 0.01706 0.53237 1.61427 -2.10126 -0.00236 -0.00961 -1.37583 -0.24996 0 0 0 0 0 -0.03363 0.00014 0 1.58825 -0.37742 0 -0.45461 0.0058 1.02744 -1.78166
GLY_89 -2.15388 0.26079 2.088 -7e-05 0 0 1.16928 -1.15728 -0 -0 -1.19251 -0.35915 0 0 0 0 0 -0.1001 0 0 0 -1.5037 0 0.83697 -0.3471 0.61535 -1.84341
GLN_90 -5.52308 0.33603 4.74541 -0.43291 0.11725 0.37101 1.59507 -2.10117 -0.00414 -0.05131 -1.66082 -0.55809 0 0 0 -0.85023 0 0.34273 0.13394 0 2.78253 0.25513 0 -0.18838 0.01555 0.57074 -0.10471
ILE_91 -8.12029 0.47441 1.86836 -0.45825 0.28364 0.10428 1.59354 -1.99941 -0 -0 -1.29055 -0.12067 0 0 0 0 0 -0.03831 0.01227 0.29197 0 -0.68737 0 0.73287 0.30794 0.53796 -6.50761
ASP_92 -7.02219 0.46436 8.05192 -0.10782 0.00031 0.32657 4.14663 -3.35004 -0.00378 -0.0212 -6.38753 -0.4505 0 0 -1.08698 -0.85023 0 -0.04936 0.06187 0 2.59726 -0.18517 0 -2.3716 -0.14957 0.40435 -5.9827
ILE_93 -8.61628 1.17449 1.37833 -0.48609 0.40736 0.12708 2.29119 -2.30273 -0.00174 -0.0048 -2.11816 -0.23368 0 0 0 0 0 0.12023 0.19246 0.26148 0 -0.4533 0 0.73287 0.01389 0.44729 -7.07011
LEU_94 -8.68517 0.6295 2.5227 -0.58135 0.16136 0.16585 2.92798 -2.53554 -0.00824 -0.02596 -2.92826 0.19403 0 0 0 0 0 -0.05736 0.03977 0.63537 0 -0.3334 0 0.18072 0.05235 0.58513 -7.06053
VAL_95 -7.94157 0.98941 2.43886 -0.28073 0.19335 0.05998 2.80266 -2.46786 -0.00174 -0.0048 -2.31023 -0.21892 0 0 0 0 0 -0.0457 0.11934 0.22177 0 -0.74625 0 1.9342 -0.17445 0.60918 -4.82351
ASN_96 -6.69013 0.46282 5.30935 -0.18748 0.01466 0.31133 3.3738 -2.88428 -0.02867 -0.2518 -2.62167 -0.43579 0 0 0 -0.65746 0 0.04894 0.17746 0 3.07849 -0.50988 0 -0.93687 -0.05168 0.52155 -1.9573
ASN_97 -5.22501 0.41239 4.04646 -0.4781 0.18295 1.07788 1.97947 -2.26187 -0.03077 -0.29419 -1.57414 -0.4332 0 0 0 0 0 -0.01702 0.23449 0 3.09862 -0.57885 0 -0.93687 0.07498 0.53224 -0.19055
ALA_98 -3.22888 0.50337 2.31519 -0.02179 0 0 0.61103 -1.48085 -0 -0 -0.25096 -0.19981 0 0 0 0 0 -0.00532 0 0 0 -0.02547 0 1.8394 -0.22928 0.43308 0.25972
GLY_99 -1.60597 0.15107 0.52753 -0.0016 0 0 0.02973 -0.4805 -0 -0 0.15944 -0.34887 0 0 0 0 0 -0.12859 0 0 0 -1.54172 0 0.83697 0.1817 0.14795 -2.07285
SER_100 -2.92817 0.28098 2.64743 -0.02828 0 0.0488 1.32173 -1.31961 -0 -0 0.00283 -1.12373 0 0 -0.19135 0 0 0.00436 0.03873 0.51401 0 -0.356 0.67306 -0.77834 0.38335 0.18725 -0.62296
ALA_101 -2.72569 0.31046 1.6384 -0.02412 7e-05 0 0.62344 -1.11313 -0.01899 -0.12605 -0.03327 -0.36935 0 0 0 0 0 -0.08145 0 0 0 -0.37354 0 1.8394 -0.29928 0.34665 -0.40647
GLY_102 -2.46736 0.40822 2.33666 -0.0003 0 0 1.05464 -1.23056 -0 -0 -0.27069 -0.16639 0 0 -0.19135 0 0 0.00947 0 0 0 -1.50337 0 0.83697 -0.32319 0.32937 -1.1779
ALA_103 -3.48168 0.19963 1.9771 -0.02423 0 0 1.11146 -1.40261 -0.01629 -0.10342 -0.44806 -0.20926 0 0 0 0 0 -0.05284 0 0 0 -0.11304 0 1.8394 -0.42569 0.21678 -0.93276
GLN_104 -4.81539 0.43535 4.1851 -0.2888 0.03768 0.23322 1.52184 -1.90393 -6e-05 -0.00222 -1.98513 -0.5224 0 0 -0.48893 -0.34484 0 0.16088 0.20932 0 3.65202 0.10409 0 -0.18838 -0.12136 0.29608 0.17413
ARG_105 -7.62526 0.75773 6.83976 -0.91359 0.16275 0.69338 2.13625 -3.19043 -0.02037 -0.13713 -2.34487 -0.16756 0 0 -0.83713 0 0 0.02294 0.0717 1.63432 0 -0.20978 0 -1.2888 0.40164 0.50548 -3.50897
ARG_106 -8.07544 0.53451 8.3959 -0.62435 0.13684 0.42393 3.37709 -3.57221 -0.01891 -0.10543 -4.26389 0.41826 0 0 0 -1.22193 0 0.23147 0.16717 2.92624 0 0.11322 0 -1.2888 0.01367 0.7044 -1.72827
LEU_107 -9.43514 1.62725 2.26007 -0.70692 0.20584 0.2542 2.74964 -2.6836 -0 -0 -2.46395 0.17522 0 0 -1.10819 0 0 -0.04352 0.17106 0.53363 0 -0.07308 0 0.18072 0.31785 0.94008 -7.09882
ALA_108 -6.17233 0.76368 3.41697 -0.02391 0 0 1.86896 -2.45182 -0 -0 -0.50403 -0.36752 0 0 -0.55896 0 0 0.05425 0 0 0 -0.34707 0 1.8394 0.05888 0.83119 -1.59231
GLU_109 -5.15306 0.36601 5.19978 -0.42481 0.10768 0.90881 2.27069 -2.06836 -0 -0 -2.62724 -0.38818 0 0 0 -0.81699 0 -0.02114 0.09657 0 2.8369 0.14917 0 -2.7348 -0.38318 0.69844 -1.98371
ILE_110 -7.19458 1.05706 2.24802 -0.50085 0.48895 0.11652 1.20289 -1.79567 -0.04449 -0.30865 -0.60248 0.28985 0 0 0 0 0 0.02096 0.0279 0.33638 0 -0.42883 0 0.73287 -0.33916 1.32704 -3.36628
PRO_111 -5.29553 0.4919 2.93992 -0.20515 0.016 0.15242 1.45203 -1.36178 -0 -0 -2.21244 -0.14416 0 0 0 0 0 0.02839 0.00828 0.52258 0 -0.0304 0 -2.4119 -0.04523 1.07983 -5.01523
LEU_112 -5.88142 0.6563 2.92058 -0.71921 0.31352 0.33021 1.91433 -1.85384 -0 -0 -2.46479 0.11761 0 0 -0.49889 0 0 0.01894 0.13858 0.80831 0 -0.19101 0 0.18072 0.25578 0.4365 -3.51778
THR_113 -5.9197 0.57542 5.14009 -0.2017 0.09747 0.07334 2.83086 -2.69042 -0.00923 -0.10019 -2.72744 -0.97086 0 0 0 0 0 0.0997 0.15795 1.29073 0 -0.71145 2.31086 -1.0874 -0.1212 0.67384 -1.28934
GLU_114 -3.98614 0.33231 3.41992 -0.45871 0.22727 1.43917 1.26965 -1.74792 -0.02303 -0.13906 -1.1058 -2.89374 0 0 0 0 0 -0.01958 0.05724 0 3.77863 -0.29758 0 -2.7348 -0.51686 0.58628 -2.81274
ALA_115 -1.94649 0.26974 1.59638 -0.02695 0.00363 0 0.70961 -0.98189 -0.01228 -0.08686 0.05425 -0.44007 0 0 0 0 0 -0.02306 0 0 0 -0.00177 0 1.8394 -0.67738 0.27157 0.54783
GLU_116 -4.71744 0.27869 5.28829 -0.19898 0.02835 0.2874 2.62839 -2.29481 -0.02951 -0.26473 -3.16584 -0.55664 0 0 -0.49889 0 0 0.0823 0.03817 0 2.88658 -0.13986 0 -2.7348 -0.24259 0.24556 -3.08037
LEU_117 -7.17631 0.8154 2.29834 -0.48414 0.15568 0.09847 1.0597 -2.14272 -0.01075 -0.0522 -0.16253 0.33646 0 0 0 0 0 -0.06366 0.02398 0.82797 0 -0.09787 0 0.18072 -0.22946 0.5485 -4.07439
GLY_118 -2.03696 0.40066 2.5204 -0.00039 0 0 1.3951 -1.30597 -0 -0 0.91506 -0.17398 0 0 0 0 0 -0.10744 0 0 0 -0.91027 0 0.83697 -0.18046 0.81052 2.16324
PRO_119 -0.83566 0.22178 0.64289 -0.07568 0 0.04599 0.25015 -0.30306 -0 -0 0.54178 0.60146 0 0 0 0 0 -0.16607 0.01399 0.46361 0 -0.50191 0 -2.4119 -0.08842 0.56514 -1.03592
GLY_120 -1.42684 0.23627 1.74529 -0.00011 0 0 0.63847 -0.88164 -0 -0 -0.79504 -0.35069 0 0 -0.34819 0 0 0.03103 0 0 0 0.58371 0 0.83697 0.61649 0.22165 1.10736
ALA_121 -3.91802 0.53275 1.41755 -0.02479 0.00056 0 1.11243 -1.45885 -0 -0 0.0317 -0.43254 0 0 0 0 0 -0.01392 0 0 0 -0.01108 0 1.8394 1.15671 0.20685 0.43875
GLU_122 -2.03741 0.13815 1.43912 -0.2171 0.03616 0.32573 0.02686 -0.80018 -0.00244 -0.01091 0.53264 -0.54604 0 0 0 0 0 -0.02066 0.00138 0 2.92293 -0.13131 0 -2.7348 0.45792 0.2667 -0.35326
GLU_123 -5.15653 0.43155 5.02552 -0.30414 0.01919 0.49384 2.10553 -2.43815 -0.00013 -0.00322 -3.08467 -0.94692 0 0 0 -1.06617 0 0.19458 0.18053 0 3.46567 0.08639 0 -2.7348 0.22922 0.64891 -2.85381
THR_124 -7.30546 1.02849 5.4025 -0.13124 0.21671 0.08884 2.62256 -3.11509 -0.00257 -0.01413 -2.87378 -0.4701 0 0 -0.60194 0 0 0.02406 0.16615 0.04671 0 -0.453 2.32624 -1.0874 -0.15712 0.93394 -3.35565
LEU_125 -9.00203 1.01227 2.74684 -0.71144 0.23979 0.26006 2.5321 -2.51536 -0.00584 -0.07838 -1.58449 0.14841 0 0 0 0 0 -0.01187 0.02935 0.80195 0 -0.19329 0 0.18072 -0.22115 0.75941 -5.61294
HIS_D_126 -5.57627 0.21941 5.15537 -0.83159 0.03706 0.94846 2.31676 -2.72871 -0 -0 -1.67288 -0.29596 0 0 0 0 0 -0.03884 0.00988 0 1.80797 0.01862 0 -0.45461 -0.0414 0.60484 -0.52189
ALA_127 -5.31162 0.41694 5.14576 -0.02216 0 0 3.13415 -3.04198 -0 -0 -2.57273 -0.33847 0 0 -0.60194 0 0 -0.01461 0 0 0 -0.2219 0 1.8394 -0.25459 0.49527 -1.34848
SER_128 -6.33645 0.37805 7.13272 -0.02246 0 0.02089 3.25856 -3.43179 -0.02127 -0.13021 -2.45884 -0.39856 0 0 0 0 0 -0.0238 0.00073 0.497 0 0.29635 0.60002 -0.77834 -0.20908 0.35425 -1.27223
ILE_129 -9.90169 1.1139 4.7906 -0.50782 0.36166 0.0986 3.44862 -3.31537 -0 -0 -2.8594 0.09655 0 0 0 0 0 0.04184 0.0274 0.50819 0 -0.43636 0 0.73287 -0.00559 0.42415 -5.38184
ALA_130 -5.71107 0.31153 4.73406 -0.02166 0 0 2.84226 -3.03683 -0 -0 -2.38295 -0.33655 0 0 0 0 0 -0.04977 0 0 0 -0.21316 0 1.8394 -0.18537 0.42101 -1.78911
ASN_131 -6.52206 0.3692 6.41829 -0.19119 0.05241 0.29278 2.15968 -3.30109 -0.01052 -0.10308 -1.74223 -0.31456 0 0 0 0 0 -0.00688 0.02877 0 1.50109 0.01452 0 -0.93687 -0.27409 0.34923 -2.2166
LEU_132 -9.0014 0.91375 4.59585 -0.50367 0.2144 0.10191 3.017 -3.12644 -0.00015 -0.00057 -2.04529 0.16513 0 0 0 0 0 0.01187 0.05346 2.80139 0 -0.16691 0 0.18072 0.44062 0.44898 -1.89935
LEU_133 -8.65883 1.287 2.79879 -0.54587 0.35179 0.1333 2.79623 -2.71502 -0.01856 -0.10758 -1.84407 0.21526 0 0 0 0 0 0.09199 0.1869 0.38915 0 -0.2449 0 0.18072 0.53317 0.62908 -4.54144
GLY_134 -4.94795 0.49895 5.07327 -5e-05 0 0 2.7611 -2.77512 -0.01162 -0.07176 -2.09323 -0.44583 0 0 0 0 0 -0.09033 0 0 0 0.07978 0 0.83697 0.66721 0.73822 0.21961
MET_135 -9.52702 1.26204 5.59316 -0.77578 0.04627 0.19284 2.40629 -3.32256 -0 -0 -2.0666 -0.18231 0 0 0 0 0 0.00033 0.31135 3.69343 0 0.11689 0 0.60916 1.00748 0.96821 0.33315
GLY_136 -4.20714 0.10186 4.09253 -4e-05 0 0 1.92535 -2.21759 -8e-05 -0.00271 -1.87636 -0.41767 0 0 0 0 0 -0.04871 0 0 0 0.50443 0 0.83697 0.76569 0.69302 0.14955
TRP_137 -12.3306 2.77894 6.49199 -1.75436 0.36417 0.80651 3.74471 -4.27296 -0.00551 -0.04373 -4.19707 -0.30561 0 0 -0.54901 0 0 0.02542 0.00464 0 1.76108 -0.24291 0 1.6906 0.42786 1.20322 -4.40263
HIS_D_138 -10.6142 1.50303 8.00236 -0.31645 0.00114 0.36965 3.71753 -4.2694 -0.00838 -0.04177 -4.00566 -0.49276 0 0 0 -0.56888 0 -0.04675 0.07135 0 2.56261 0.06992 0 -0.45461 -0.07341 1.67448 -2.92021
LEU_139 -9.47138 1.26678 3.56083 -0.50751 0.25085 0.11936 2.57733 -2.94548 -0.01228 -0.07483 -2.36661 0.25979 0 0 0 0 0 0.03416 0.22049 0.4557 0 -0.24361 0 0.18072 -0.22878 0.95406 -5.97042
MET_140 -8.18275 0.61208 3.88468 -0.3069 0.03599 0.09343 2.46172 -2.66609 -0 -0 -1.91336 -0.12316 0 0 0 0 0 -0.02232 0.0848 1.76334 0 0.09887 0 0.60916 -0.04919 0.69669 -2.92301
ARG_141 -7.60193 0.53862 6.99054 -0.71813 0.1362 0.51202 2.36751 -3.18257 -0.02252 -0.16112 -2.85258 0.11918 0 0 -0.36336 0 0 -0.03728 0.11613 2.83373 0 -0.05087 0 -1.2888 -0.08932 0.66329 -2.09126
ILE_142 -7.37759 1.31996 3.68408 -0.67611 0.64421 0.15432 1.69592 -2.30391 -0.00551 -0.04373 -1.24623 0.33641 0 0 0 0 0 -0.05685 0.03268 0.61663 0 -0.4796 0 0.73287 -0.15056 0.89458 -2.22843
ALA_143 -5.85059 0.80224 2.7835 -0.02347 0 0 2.24474 -2.14375 -0.00838 -0.04177 -2.22504 -0.30211 0 0 0 0 0 0.21071 0 0 0 0.07875 0 1.8394 0.00287 0.92015 -1.71275
ALA_144 -4.6676 0.96408 2.76084 -0.02318 0 0 2.00084 -1.95121 -0.00067 -0.00308 -1.16227 -0.33535 0 0 0 0 0 0.02764 0 0 0 -0.42037 0 1.8394 0.65266 1.76486 1.4466
PRO_145 -3.72619 1.04093 2.64473 -0.07902 0 0.04765 0.68048 -1.15958 -0 -0 -0.69423 0.6036 0 0 0 0 0 -0.18975 0.01019 0.41996 0 -0.61433 0 -2.4119 0.54867 1.60767 -1.27111
HIS_D_146 -5.18485 0.526 3.78191 -0.43801 0.03147 0.58843 2.09167 -2.00413 -0 -0 -2.9324 -0.2879 0 0 0 0 0 0.22364 0.12662 0 1.5686 -0.64408 0 -0.45461 0.15854 0.49278 -2.35635
MET_147 -9.14225 1.18521 3.57796 -0.30178 0.0945 0.0358 1.61706 -2.26331 -0 -0 -0.97032 -0.29192 0 0 0 0 0 -0.03258 0.14167 1.59209 0 0.2705 0 0.60916 0.99354 1.19371 -1.69095
PRO_148 -4.9067 0.82617 4.5025 -0.11918 0.00028 0.08748 1.5367 -1.6975 -0 -0 -2.75045 0.29316 0 0 0 0 0 -0.0176 0.02618 0.24281 0 -1.16473 0 -2.4119 0.44483 1.14803 -3.95992
VAL_149 -2.3735 0.18188 1.28224 -0.27945 0.1375 0.05752 0.79506 -0.94328 -0 -0 0.18817 0.16181 0 0 0 0 0 -0.06543 0.02826 0.08622 0 -0.29367 0 1.9342 -0.50953 0.33655 0.72455
GLY_150 -2.23971 0.05248 2.96148 -7e-05 0 0 1.53708 -1.42783 -0.02897 -0.15645 -2.49775 -0.36653 0 0 -0.60219 0 0 -0.13205 0 0 0 -1.53197 0 0.83697 -0.42138 0.22591 -3.79098
SER_151 -6.27101 0.53875 6.3956 -0.03707 0 0.06752 3.75492 -2.93705 -0.00901 -0.08653 -4.06576 -0.26861 0 0 0 0 0 0.0163 0.02077 0.11438 0 -0.53274 1.72027 -0.77834 -0.35208 0.44972 -2.25996
ALA_152 -5.35871 0.62671 3.23098 -0.02146 0 0 2.66936 -2.41867 -0 -0 -2.81169 -0.356 0 0 0 0 0 0.02697 0 0 0 -0.51582 0 1.8394 -0.17862 0.77852 -2.48903
VAL_153 -7.90096 0.70848 2.42415 -0.27422 0.18214 0.058 2.6792 -2.3641 -0.00287 -0.00868 -2.34981 -0.23904 0 0 0 0 0 -0.05931 0.00726 0.27371 0 -0.78545 0 1.9342 -0.23895 0.64735 -5.30888
ILE_154 -8.56469 0.72541 1.87477 -0.49777 0.39645 0.12475 2.73217 -2.50556 -9e-05 -0.00024 -2.89319 -0.30984 0 0 0 0 0 0.03662 0.00894 0.25026 0 -0.51791 0 0.73287 -0.26446 0.45987 -8.21165
ASN_155 -7.22663 0.40055 5.7651 -0.17699 0.03376 0.25278 3.46852 -3.11313 -0.01989 -0.09422 -3.71739 -0.52182 0 0 0 -1.23787 0 -0.04608 0.136 0 2.0541 0.30861 0 -0.93687 0.01879 0.53596 -4.11672
VAL_156 -5.97979 0.24206 2.2945 -0.25773 0.12438 0.05159 2.29066 -2.00857 -0.00601 -0.04534 -3.06627 -0.26875 0 0 -0.70219 0 0 -0.05786 0.08588 0.26814 0 -0.78217 0 1.9342 -0.1557 0.55451 -5.48445
SER_157 -5.23281 0.84362 4.45178 -0.03162 0 0.07019 2.40575 -2.14615 -0.01578 -0.0813 -1.04172 -0.55857 0 0 0 -0.80508 0 0.00951 0.00376 0.14794 0 -0.44604 0.60682 -0.77834 -0.31414 1.01332 -1.89885
THR_158 -5.6629 0.60145 4.43245 -0.10956 0.07556 0.0751 2.82215 -2.1836 -0 -0 -2.67247 -0.78942 0 0 0 0 0 -0.00617 3e-05 0.09706 0 -0.59882 2.29238 -1.0874 -0.16266 0.88108 -1.99576
ILE_159 -8.83794 1.4904 2.65133 -0.59305 0.47225 0.15447 2.39913 -2.45912 -0 -0 -1.3244 0.46155 0 0 0 0 0 -0.15554 0.03575 0.47296 0 0.51583 0 0.73287 -0.05934 0.45265 -3.5902
PHE_160 -9.57014 1.60238 2.57825 -0.59879 0.31124 0.32287 2.51995 -2.47258 -0.00614 -0.0588 -0.25442 -0.31042 0 0 0 0 0 -0.02725 0.5692 0 2.88985 0.09671 0 1.0402 -0.11621 0.68597 -0.79812
SER_161 -6.42833 0.73057 5.90903 -0.03946 0.00064 0.05484 2.84888 -2.91816 -0.01522 -0.09802 -1.94562 -0.43691 0 0 0 -0.74145 0 -0.07957 0.01252 0.15181 0 -0.36317 1.72716 -0.77834 -0.38133 0.63658 -2.15354
ARG_162 -7.00874 0.34305 6.75618 -0.67027 0.10758 0.50685 2.54813 -3.17006 -0.03203 -0.22923 -2.71756 0.10268 0 0 0 -1.11537 0 0.06051 0.02344 2.19309 0 -0.20653 0 -1.2888 -0.14838 0.63936 -3.30608
ALA_163 -5.08568 0.31497 4.54377 -0.01976 0 0 2.81851 -2.61084 -0 -0 -2.12107 -0.32664 0 0 0 0 0 0.04962 0 0 0 -0.36481 0 1.8394 0.18945 0.57933 -0.19374
GLU_164 -4.86536 0.5397 4.19841 -0.50092 0.3288 1.59085 0.52924 -1.7678 -0.02242 -0.19454 -1.70351 -2.75544 0 0 0 -0.5914 0 -0.02766 0.14245 0 4.59257 0.33507 0 -2.7348 0.56052 0.52456 -1.8217
TYR_165 -8.90549 0.8827 1.20506 -0.62101 0.06546 0.13294 1.80516 -1.84353 -0.01017 -0.10949 -1.08779 -0.39292 0 0 0 0 0 0.06297 0.80985 0 2.77258 -0.04865 0 1.2797 0.77571 0.85408 -2.37281
TYR_166 -9.08625 0.97089 4.131 -0.74316 0.18655 0.20514 1.8241 -2.46931 -0.02925 -0.23489 -1.26329 -0.41168 0 0 0 -0.7601 0 0.09083 0.05664 0 2.77506 0.03005 0.00745 1.2797 0.10276 1.07202 -2.26576
GLY_167 -3.99193 0.367 4.0059 -5e-05 0 0 2.07472 -2.05582 -0 -0 -1.78756 -0.37743 0 0 -0.88361 0 0 -0.18953 0 0 0 -1.43608 0 0.83697 -0.7594 0.84021 -3.3566
ARG_168 -8.40281 1.01669 6.38987 -0.85889 0.3836 0.54705 3.11365 -3.00426 -0.02759 -0.18357 -3.56088 -0.08459 0 0 0 -0.34484 0 -0.05188 0.11767 2.73208 0 -0.17185 0 -1.2888 -0.50478 0.84831 -3.33583
ILE_169 -8.58332 1.38764 2.7714 -0.52157 0.3512 0.10855 2.23384 -2.40002 -0.00307 -0.03862 -1.63482 0.10891 0 0 0 0 0 0.02141 0.05632 0.78566 0 -0.18675 0 0.73287 5.84771 1.88789 2.92525
PRO_170 -6.19903 1.08365 2.80434 -0.07755 0 0.04671 0.86443 -1.31191 -0.00584 -0.07838 -0.80482 0.61112 0 0 0 0 0 -0.1965 0.00122 0.39532 0 -0.63653 0 -2.4119 5.69516 1.55507 1.33457
TYR_171 -9.38296 1.22108 4.99655 -0.72948 0.02077 0.18399 2.99273 -3.06034 -0 -0 -1.80906 -0.24969 0 0 0 0 0 0.03668 0.00022 0 2.21384 -0.17358 0.00436 1.2797 0.41766 0.59659 -1.44093
VAL_172 -8.87798 1.06275 4.27658 -0.32987 0.30408 0.07325 2.8952 -3.03636 -0.01047 -0.05446 -1.84342 -0.01828 0 0 0 0 0 -0.0401 0.08806 0.07133 0 -0.23508 0 1.9342 0.46555 0.90166 -2.37334
THR_173 -7.95269 1.21617 5.09633 -0.21605 0.12801 0.07678 3.37838 -3.11647 -0.00937 -0.04735 -1.90066 -0.28625 0 0 0 0 0 0.74721 0.09447 0.07252 0 -0.01383 2.29418 -1.0874 5.63196 2.20846 6.3144
PRO_174 -8.68615 1.49434 4.0641 -0.07449 1e-05 0.04565 2.12486 -2.22087 -0 -0 -1.51695 0.62223 0 0 0 0 0 0.31211 0.02867 0.52971 0 -0.16995 0 -2.4119 5.42498 2.4476 2.01396
LYS_175 -10.3695 1.25951 9.52287 -0.4236 0.05695 0.2172 4.40713 -4.27792 -0 -0 -3.75724 0.02103 0 0 -0.70219 0 0 0.20343 0.48975 2.09358 0 -0.11232 0 -1.5107 -0.36622 1.51735 -1.73089
ALA_176 -6.40225 0.67706 4.13914 -0.02148 0 0 2.81564 -3.0432 -0 -0 -2.19011 -0.39415 0 0 0 0 0 0.1569 0 0 0 -0.32812 0 1.8394 -0.35952 0.92118 -2.18953
ALA_177 -7.1629 1.21577 3.02646 -0.02028 0 0 3.09785 -3.07503 -0 -0 -1.98944 -0.3588 0 0 0 0 0 0.13638 0 0 0 -0.258 0 1.8394 -0.49187 0.51998 -3.52047
LEU_178 -8.0461 0.95348 5.64142 -0.68854 0.18644 0.28981 3.13999 -3.32135 -0 -0 -2.58662 0.00932 0 0 0 0 0 -0.03915 0.00429 1.14734 0 -0.28929 0 0.18072 -0.43002 0.63064 -3.21761
ASN_179 -6.74908 0.48528 7.22671 -0.17068 0.01271 0.24289 3.55338 -3.54351 -0 -0 -3.22431 -0.33229 0 0 0 -1.54653 0 0.18328 0.12155 0 1.43636 0.49868 0 -0.93687 -0.0978 0.49283 -2.34741
ALA_180 -6.40415 0.81551 4.13166 -0.02134 0 0 2.59083 -2.93227 -0 -0 -1.75624 -0.35579 0 0 0 0 0 0.05629 0 0 0 -0.16786 0 1.8394 -0.049 0.4019 -1.85105
LEU_181 -9.31311 1.27206 3.56242 -0.70224 0.33505 0.29157 2.91902 -3.04845 -0 -0 -2.2175 0.07051 0 0 0 0 0 0.04591 0.77449 0.89207 0 -0.21845 0 0.18072 -0.18812 0.59401 -4.75003
SER_182 -6.36469 0.34457 6.42299 -0.02686 0 0.06182 3.62158 -3.29908 -0 -0 -3.36887 -0.55992 0 0 0 -0.58041 0 0.01644 0.02508 0.70977 0 0.34012 0.60822 -0.77834 0.04033 0.53189 -2.25537
GLN_183 -5.18856 0.19855 5.59265 -0.63323 0.07261 0.62714 3.02612 -2.83391 -0 -0 -2.99901 -0.24998 0 0 -0.90685 0 0 0.0254 0.06379 0 2.9822 -0.14168 0 -0.18838 -0.04968 0.27742 -0.32539
LEU_184 -8.03652 0.79161 3.81791 -0.47314 0.16292 0.10634 2.50006 -2.75545 -0 -0 -1.68411 0.19698 0 0 0 0 0 0.10404 0.47969 0.41612 0 -0.26278 0 0.18072 -0.26694 0.39209 -4.33046
ALA_185 -6.50501 0.73144 3.26741 -0.02155 0 0 2.78766 -2.76904 -0.00813 -0.03899 -2.82581 -0.36586 0 0 0 0 0 -0.00914 0 0 0 -0.17062 0 1.8394 -0.27958 0.3992 -3.96862
ALA_186 -5.70229 0.60791 4.14127 -0.02091 0 0 2.53608 -2.88824 -0 -0 -2.48626 -0.34387 0 0 0 0 0 -0.03162 0 0 0 -0.21097 0 1.8394 -0.33017 0.34496 -2.5447
ARG_187 -4.40167 0.20724 5.16537 -0.69592 0.106 0.44 1.86173 -2.33198 -0.01785 -0.14379 -2.06177 0.22412 0 0 0 -0.5652 0 -0.01836 0.04143 2.56872 0 -0.09975 0 -1.2888 -0.19043 0.30458 -0.89634
GLU_188 -5.63096 0.81541 6.01153 -0.62141 0.17229 1.12922 2.61579 -2.59945 -0.01785 -0.14379 -3.21585 -0.49378 0 0 0 -1.16025 0 -0.04058 0.08466 0 3.48033 -0.13129 0 -2.7348 0.03061 0.3772 -2.07298
LEU_189 -9.05806 1.51753 3.92385 -0.50465 0.31359 0.13701 3.36587 -2.93766 -0 -0 -3.64765 0.22983 0 0 0 0 0 -0.01817 0.23008 0.30987 0 -0.31873 0 0.18072 -0.13609 0.77092 -5.64174
GLY_190 -2.8789 0.26019 3.86955 -4e-05 0 0 1.97269 -1.95292 -0.00813 -0.03899 -1.80707 -0.42674 0 0 0 0 0 -0.13681 0 0 0 0.38523 0 0.83697 -0.01253 0.64595 0.70846
ALA_191 -2.0724 0.29604 2.24547 -0.02542 0.00072 0 1.08574 -1.26865 -0 -0 -0.34747 -0.39279 0 0 0 0 0 -0.10778 0 0 0 -0.14462 0 1.8394 -0.19245 0.28584 1.20164
ARG_192 -5.01095 0.42385 5.09475 -0.79614 0.39026 0.65562 2.75178 -2.43812 -0.03718 -0.13126 -2.70902 -0.04316 0 0 0 -1.16025 0 -0.05599 0.15942 1.74643 0 -0.13481 0 -1.2888 -0.55792 0.50251 -2.63898
GLY_193 -3.47296 0.20375 3.71418 -5e-05 0 0 2.32597 -1.98316 -0.00333 -0.01256 -2.43199 -0.38912 0 0 0 0 0 -0.17619 0 0 0 -1.44276 0 0.83697 -0.64147 0.53775 -2.93496
ILE_194 -8.64305 0.64564 3.3279 -0.46406 0.27391 0.1052 2.10358 -2.55301 -0.0388 -0.16874 -1.24468 -0.14843 0 0 0 0 0 0.12075 0.08342 0.29908 0 -0.65112 0 0.73287 -0.63274 0.52999 -6.3223
ARG_195 -9.75701 0.7516 10.0563 -1.0695 0.24821 0.91152 5.18257 -5.02312 -0.07039 -0.3801 -7.0654 0.43968 0 0 -1.58591 0 0 -0.08381 0.2885 3.12551 0 0.08135 0 -1.2888 -0.13945 0.82041 -4.55781
VAL_196 -7.98077 0.99726 2.12177 -0.28768 0.19826 0.0633 2.06534 -2.54274 -0.01498 -0.08314 -1.86914 -0.28877 0 0 0 0 0 -0.05152 0.09182 0.21013 0 -0.71353 0 1.9342 -0.15669 0.83376 -5.47314
ASN_197 -7.84893 0.42779 6.99999 -0.15884 0.00449 0.2385 3.73531 -3.66523 -0.02615 -0.11789 -4.1721 -0.61673 0 0 -1.34539 0 0 0.11498 0.02672 0 2.25806 0.47572 0 -0.93687 -0.00175 0.57268 -4.03566
THR_198 -6.49787 0.53892 4.22048 -0.15267 0.05653 0.05419 2.97407 -2.53562 -0.00224 -0.00794 -3.8064 -0.28396 0 0 0 0 0 -0.01101 0.02196 0.32795 0 -0.22815 2.30991 -1.0874 0.2417 0.48445 -3.38308
ILE_199 -9.05114 1.09039 1.85004 -0.47173 0.384 0.10004 2.7452 -2.3616 -0 -0 -1.45382 0.12218 0 0 0 0 0 -0.05562 0.07751 0.53368 0 -0.73431 0 0.73287 -0.21322 0.60817 -6.09736
PHE_200 -10.1138 0.98563 4.2314 -0.68792 0.20025 0.41501 2.11285 -3.10972 -0.00224 -0.00794 -1.57271 0.02849 0 0 0 0 0 0.0594 0.0152 0 2.12466 -0.50695 0 1.0402 -0.39535 1.6348 -3.54873
PRO_201 -7.02763 1.38563 2.65079 -0.13835 0.00099 0.09347 1.73214 -1.48751 -0 -0 -2.50398 0.23471 0 0 0 0 0 0.22771 0.0309 0.28417 0 -1.01574 0 -2.4119 -0.54406 1.61162 -6.87704
GLY_202 -3.60547 0.3901 2.87193 -0.00039 0 0 1.49789 -1.54239 -0 -0 -1.00679 -0.14288 0 0 0 0 0 0.03185 0 0 0 -0.85068 0 0.83697 -0.65416 1.36378 -0.81024
PRO_203 -6.58833 1.31254 1.63591 -0.1591 0.00137 0.11499 0.6245 -0.86314 -0.00443 -0.01272 -0.56597 0.0997 0 0 0 0 0 -0.01826 0.04483 0.22551 0 -1.05302 0 -2.4119 -0.67196 1.79638 -6.49308
ILE_204 -6.87565 0.9418 2.68317 -0.47825 0.40908 0.10146 1.93772 -2.14161 -0 -0 -1.51611 0.08749 0 0 -0.43288 0 0 -0.00543 0.00128 0.42042 0 -0.73673 0 0.73287 -0.69729 1.01221 -4.55647
GLU_205 -5.15747 0.46535 5.62526 -0.40037 0.04642 0.51573 2.36511 -2.44546 -0.00443 -0.01272 -4.36006 -0.82617 0 0 -0.71513 -0.60292 0 0.08796 0.36773 0 3.26255 0.08691 0 -2.7348 -0.05306 0.52533 -3.96425
SER_206 -5.10525 0.35691 6.34278 -0.03519 0.00018 0.06749 3.07535 -2.939 -0.01498 -0.1303 -2.53604 -0.72132 0 0 -1.24604 0 0 -0.00386 0.086 0.05166 0 -0.46029 1.74509 -0.77834 0.31112 0.58993 -1.34409
ASP_207 -3.55902 0.18729 4.90964 -0.11839 0.00139 0.35886 1.61823 -2.17244 -0.00195 -0.01181 -3.5227 -0.77491 0 0 0 -0.22252 0 0.10691 0.00019 0 2.9322 -0.27759 0 -2.3716 -0.07676 0.44797 -2.54701
ARG_208 -4.36721 0.35568 4.32039 -0.93461 0.31841 0.78384 1.91952 -2.14788 -0 -0 -1.03504 0.00836 0 0 0 0 0 -0.01716 0.02366 2.57546 0 -0.04854 0 -1.2888 -0.2573 0.46128 0.67005
ILE_209 -9.04308 1.0544 4.69963 -0.69614 0.49299 0.25071 3.21632 -3.19454 -0 -0 -1.59934 0.26643 0 0 -0.81316 0 0 -0.02325 0.09839 1.08607 0 -0.16876 0 0.73287 -0.1492 0.98799 -2.80166
ARG_210 -7.43071 0.585 8.98208 -0.65492 0.05525 0.41268 3.21956 -4.13599 -0.01693 -0.1421 -4.27992 0.23798 0 0 0 -0.82545 0 0.15746 0.16106 1.44288 0 -0.11191 0 -1.2888 -0.27263 1.20682 -2.69859
THR_211 -5.03478 0.27833 5.81665 -0.20228 0.12697 0.07278 2.78585 -2.738 -0.00594 -0.11216 -3.15196 -0.09191 0 0 0 0 0 0.06839 0.00186 0.07348 0 -0.00056 2.32306 -1.0874 -0.1787 0.64335 -0.41296
VAL_212 -7.49603 0.82072 5.44796 -0.31986 0.24013 0.07319 3.71081 -3.21565 -6e-05 -0.00222 -2.31347 -0.11814 0 0 0 0 0 -0.05099 0.09174 0.05538 0 -0.27952 0 1.9342 -0.00895 0.31392 -1.11684
PHE_213 -11.0305 1.16919 4.43951 -0.51927 0.2275 0.21754 2.87354 -3.39845 -0 -0 -2.11531 -0.1501 0 0 0 0 0 0.05497 0.00017 0 3.25876 -0.12986 0 1.0402 -0.12699 0.4673 -3.72185
GLN_214 -5.79129 0.43143 7.05408 -0.2575 0.04447 0.2037 2.99434 -3.15793 -0.00594 -0.11216 -3.23037 -0.41949 0 0 0 -0.52816 0 0.04008 0.08564 0 2.71661 -0.06153 0 -0.18838 -0.1873 0.46391 0.0942
ARG_215 -7.74052 0.40764 7.38413 -0.96278 0.37928 0.85713 3.37018 -3.38233 -0.01408 -0.1361 -3.24043 -0.07344 0 0 0 -0.59739 0 -0.0051 0.04589 2.74882 0 -0.09898 0 -1.2888 -0.29187 0.41797 -2.22076
MET_216 -10.2323 1.01144 6.82744 -0.51517 0.13544 0.10896 3.60697 -3.48741 -0 -0 -2.99513 0.03953 0 0 0 0 0 -0.01717 0.08623 1.11429 0 0.02379 0 0.60916 -0.18793 0.55866 -3.31322
ASP_217 -8.51322 0.32944 12.3845 -0.10048 0.00329 0.2964 5.69798 -5.28701 -0.00172 -0.02302 -9.60593 -0.44276 0 0 -1.51684 -0.40085 0 0.02977 0.08417 0 1.97479 0.219 0 -2.3716 -0.13552 0.68784 -6.69174
GLN_218 -4.923 0.31448 5.52212 -0.26082 0.03579 0.18938 2.48158 -2.55056 -0.01408 -0.1361 -1.79416 -0.45296 0 0 0 -0.59739 0 0.00864 0.03814 0 2.77095 -0.02878 0 -0.18838 -0.21646 0.48443 0.68283
LEU_219 -6.43013 0.37829 4.22138 -0.46801 0.16666 0.10869 1.59497 -2.33387 -0.00099 -0.01792 -0.81778 0.21931 0 0 0 0 0 -0.0244 0.08624 0.31388 0 -0.29155 0 0.18072 -0.25275 0.29389 -3.07337
LYS_220 -8.12907 0.54787 7.04055 -0.34416 0.04405 0.17621 2.85462 -2.98709 -0.01477 -0.09835 -2.11238 -0.0332 0 0 -0.03314 -0.78247 0 -0.04544 0.07941 1.94757 0 -0.16317 0 -1.5107 -0.34661 0.51268 -3.39762
GLY_221 -2.30952 0.09477 2.73146 -5e-05 0 0 1.17224 -1.26058 -0 -0 -0.97827 -0.38138 0 0 0 0 0 -0.1672 0 0 0 -1.36317 0 0.83697 -0.22279 0.43775 -1.40977
ARG_222 -5.79952 0.55016 5.98002 -0.90497 0.29012 0.41178 1.72079 -2.24529 -0.00388 -0.0705 -2.76777 0.36865 0 0 0 -1.05162 0 0.01271 0.09168 2.61083 0 -0.06126 0 -1.2888 0.12493 0.95993 -1.07201
PRO_223 -3.14481 0.477 3.28505 -0.12491 0.00281 0.09121 1.24918 -1.24563 -0 -0 -1.51766 0.22872 0 0 0 0 0 -0.07991 0.00906 0.16388 0 -1.04826 0 -2.4119 -0.23863 1.04383 -3.26098
GLU_224 -2.47989 0.19111 2.89021 -0.30797 0.06269 0.38046 0.90484 -1.17936 -0 -0 -1.36386 -0.3329 0 0 0 -0.52816 0 -0.09726 0.0153 0 2.78059 -0.05689 0 -2.7348 -0.69658 0.24521 -2.30727
GLY_225 -3.34146 0.33891 4.18189 -7e-05 0 0 2.35122 -2.08058 -0 -0 -3.02399 -0.37923 0 0 -0.46834 0 0 -0.17618 0 0 0 -1.52092 0 0.83697 -0.66844 0.1963 -3.75392
ASP_226 -6.65901 0.48891 9.28203 -0.1679 0 0.55419 3.69321 -3.83455 -0.00172 -0.02302 -6.68947 -0.31229 0 0 0 -1.58526 0 -0.02062 0.09985 0 3.14557 0.23273 0 -2.3716 -0.24107 0.47865 -3.93136
THR_227 -6.74421 0.55263 5.99785 -0.20446 0.11223 0.07447 3.27576 -3.01313 -0 -0 -4.1748 -0.06982 0 0 -1.0485 -1.18333 0 4e-05 0.00507 0.08235 0 -0.00529 2.25918 -1.0874 0.16954 0.57278 -4.42904
ALA_228 -6.0162 0.55598 3.21286 -0.02166 0 0 2.22433 -2.52272 -0 -0 -1.73844 -0.34948 0 0 0 0 0 -0.04724 0 0 0 -0.25778 0 1.8394 -0.17463 0.38602 -2.90956
HIS_229 -6.18774 0.57301 6.31388 -0.39377 0.01604 0.45746 2.9327 -3.25255 -0 -0 -2.88504 -0.3405 0 0 0 0 0 -0.00084 0.00928 0 2.34544 0.06971 0 -0.45461 -0.3202 0.43854 -0.6792
HIS_230 -5.52876 0.41988 6.71847 -0.39964 0.013 0.46904 2.71251 -3.18514 -0.00388 -0.0705 -3.29454 -0.41726 0 0 -0.52946 -0.53364 0 0.09888 0.00809 0 2.61385 0.11889 0 -0.45461 -0.22171 0.52846 -0.93805
PHE_231 -9.83334 1.24716 3.85233 -0.6353 0.06444 0.3031 2.91978 -2.74755 -0 -0 -2.61879 0.0709 0 0 0 0 0 -0.03004 0.00022 0 2.63333 -0.07006 0 1.0402 -0.09381 0.52169 -3.37573
LEU_232 -9.10243 0.82851 4.77909 -0.48443 0.20664 0.1207 2.74715 -3.07065 -0 -0 -2.32665 0.21871 0 0 -0.51999 0 0 -0.03317 0.08967 0.28825 0 -0.2672 0 0.18072 -0.17574 0.53348 -5.98734
ASN_233 -3.75192 0.24184 4.46708 -0.19629 0.03182 0.31211 1.55703 -2.1813 -0 -0 -1.58326 -0.36538 0 0 0 0 0 0.00066 0.04263 0 1.88156 -0.33281 0 -0.93687 -0.57279 0.40222 -0.98368
THR_234 -5.71811 0.51234 5.2107 -0.1996 0.11606 0.07577 2.73864 -2.57246 -0 -0 -2.63648 -0.45835 0 0 -0.52946 0 0 0.08626 0.00097 0.61143 0 -0.22721 2.30072 -1.0874 -0.29884 0.62235 -1.45268
MET_235 -11.6979 1.24278 6.36795 -0.22052 0.01948 0.0722 2.11764 -3.31808 -0 -0 -0.65744 0.15148 0 0 0 0 0 -0.01704 0.30765 1.72475 0 0.40399 0 0.60916 0.0956 0.71612 -2.08214
ARG_236 -5.63111 0.23152 5.51168 -0.62415 0.07799 0.43289 2.12469 -2.43032 -0.00094 -0.01525 -2.22204 0.13968 0 0 -0.83324 0 0 -0.03445 0.11973 1.87051 0 -0.2479 0 -1.2888 0.1984 0.37432 -2.24679
LEU_237 -4.27474 0.12584 3.46451 -0.48696 0.22804 0.10167 0.95993 -1.6813 -0.02659 -0.16563 -0.64711 0.18534 0 0 0 0 0 -0.015 0.12643 0.59754 0 -0.36463 0 0.18072 0.05106 0.25859 -1.3823
CYS_238 -4.98294 0.48817 2.23201 -0.03616 0 0.01409 0.20385 -1.18726 -0 -0 -0.53404 -0.19281 0 0 0 0 0 0.18844 0.01217 0.20258 0 -0.08089 0 3.6196 -0.10751 0.1867 0.026
ARG_239 -5.46484 0.75718 6.22698 -0.56734 0.07657 0.30602 3.51817 -2.81384 -0.04125 -0.23727 -4.43501 0.24231 0 0 0 -1.55535 0 0.09075 0.04245 2.22516 0 0.13245 0 -1.2888 0.38035 0.31872 -2.08658
ALA_240 -3.13682 1.59064 1.29287 -0.01103 0 0 0.35648 -1.07895 -0.02582 -0.19313 -0.04075 -0.24699 0 0 0 0 0 13.8382 0 0 0 0.88973 0 1.8394 2.93713 10.434 28.4449
ASN_241 -3.58756 1.46209 4.173 -0.15098 0.01276 0.1945 1.18052 -2.00588 -0.02375 -0.23494 -0.86497 -0.70407 0 0 -0.87203 0 0 0.18606 0.00247 0 1.8038 -0.0378 0 -0.93687 2.85204 11.7031 14.1515
ASP_242 -2.66426 0.47597 3.86245 -0.12367 0.0166 0.38825 1.77329 -1.61535 -0 -0 -2.71717 -0.7099 0 0 -0.87203 -1.09549 0 -0.11103 0.08925 0 2.70386 -0.55621 0 -2.3716 0.05797 1.76689 -1.70217
GLN_243 -1.22127 0.21634 1.38782 -0.70623 0.09264 0.81916 0.12366 -0.68316 -0.0117 -0.11013 -0.17875 -0.8641 0 0 0 0 0 0.04395 0.07386 0 2.18814 0.24625 0 -0.18838 -0.01221 0.45381 1.66969
GLY_244 -1.3998 0.13736 2.15476 -0.00047 0 0 0.79422 -1.044 -0.02077 -0.12233 -0.41837 -0.1861 0 0 0 0 0 0.02588 0 0 0 -0.85979 0 0.83697 0.39141 9.58626 9.87524
ALA_245 -1.43969 0.03225 1.85006 -0.02234 0 0 0.31378 -0.92627 -0.02306 -0.1951 0.11767 -0.03306 0 0 0 0 0 0.01878 0 0 0 -0.13703 0 1.8394 -0.23704 14.5092 15.6675
LEU_246 -4.29156 0.48692 1.70061 -0.46991 0.16757 0.09079 0.26304 -1.3068 -0 -0 -0.57231 0.2776 0 0 0 0 0 -0.01849 0.03287 0.57983 0 -0.14482 0 0.18072 -0.70652 5.42656 1.69611
GLU_247 -5.19537 0.2388 5.96857 -0.31538 0.06979 0.38742 3.15236 -2.54301 -0.01449 -0.10716 -3.94649 -0.26303 0 0 0 -1.13737 0 -0.01399 0.00298 0 2.70178 0.35492 0 -2.7348 0.0865 0.44182 -2.86614
ARG_248 -7.54346 0.43679 6.31425 -0.76141 0.24874 0.42904 1.18321 -2.76533 -0 -0 -2.32519 0.18807 0 0 -0.51999 0 0 0.00541 0.12253 3.58985 0 0.02193 0 -1.2888 0.31852 0.34513 -2.00071
ARG_249 -6.62523 0.25167 6.16837 -0.37547 0.02206 0.1646 2.99925 -2.79238 -0 -0 -4.82896 0.04387 0 0 -0.25114 -2.23286 0 0.06263 0.2663 2.277 0 -0.12065 0 -1.2888 -0.07693 0.66128 -5.67539
PHE_250 -10.3391 1.96419 2.21217 -0.67595 0.07408 0.32636 1.41718 -2.20277 -0 -0 -2.00791 0.42853 0 0 -0.71513 0 0 0.01422 0.00289 0 2.08214 -0.18054 0 1.0402 -0.08739 1.4361 -5.21071
PRO_251 -7.11884 1.0237 4.65039 -0.11345 0.00015 0.08526 2.19782 -1.99775 -0 -0 -1.99553 0.30391 0 0 0 0 0 -0.04857 0.11315 0.17891 0 -1.16076 0 -2.4119 -0.39608 1.28965 -5.39992
SER_252 -4.23188 0.42539 5.02775 -0.02637 0 0.04454 2.93964 -2.39501 -0.03218 -0.17781 -3.58213 -1.08606 0 0 -1.58567 0 0 -0.00934 0.01068 2.27966 0 -0.18126 0.63407 -0.77834 -0.46194 0.48333 -2.70292
VAL_253 -6.51096 1.24231 2.67014 -0.31484 0.40855 0.07279 2.0249 -2.17841 -0 -0 -1.50315 -0.29312 0 0 0 0 0 -0.06468 0.15668 0.41861 0 0.02363 0 1.9342 -0.24088 0.65487 -1.49935
GLY_254 -3.80193 0.58666 4.15397 -4e-05 0 0 1.72856 -2.13408 -0 -0 -1.75345 -0.40603 0 0 -0.65085 0 0 -0.15198 0 0 0 0.42785 0 0.83697 -0.0462 0.62119 -0.58935
ASP_255 -6.04503 0.45456 7.33695 -0.10297 0.00259 0.30889 3.98684 -3.4838 -0.00664 -0.07902 -5.66185 -0.40273 0 0 -0.93482 -0.65408 0 0.22163 0.00144 0 2.23277 -0.3167 0 -2.3716 -0.08285 0.33611 -5.2603
VAL_256 -7.8356 0.80219 2.61557 -0.30659 0.23928 0.07067 2.94118 -2.63521 -0 -0 -1.42567 -0.2382 0 0 0 0 0 -0.02113 0.08427 0.13442 0 -0.38054 0 1.9342 -0.17173 0.50934 -3.68355
ALA_257 -6.46291 0.62771 3.56719 -0.02253 0 0 2.53512 -2.80727 -0 -0 -1.81065 -0.38178 0 0 0 0 0 0.04291 0 0 0 -0.33277 0 1.8394 -0.32685 0.50105 -3.03138
ASP_258 -5.43829 0.30756 6.89987 -0.20406 0.00019 0.666 3.49604 -3.24211 -0.00664 -0.07902 -3.43351 -0.16066 0 0 0 -0.80814 0 0.08609 0.02679 0 3.17464 0.28552 0 -2.3716 -0.37756 0.33362 -0.84526
ALA_259 -5.78622 0.54728 3.55468 -0.02189 0 0 2.59273 -2.61451 -0 -0 -1.96027 -0.36687 0 0 0 0 0 0.06614 0 0 0 -0.28132 0 1.8394 -0.28015 0.30114 -2.40987
ALA_260 -6.59489 0.9385 2.93961 -0.02269 0 0 2.86949 -2.82438 -0 -0 -2.44819 -0.36081 0 0 0 0 0 0.06594 0 0 0 -0.15992 0 1.8394 -0.38495 0.34379 -3.79908
VAL_261 -7.94941 0.53674 4.13334 -0.31387 0.25292 0.0732 2.98804 -3.00173 -0 -0 -2.50524 -0.21858 0 0 0 0 0 -0.02835 0.01273 0.06341 0 -0.27943 0 1.9342 -0.22261 0.41709 -4.10755
PHE_262 -7.5386 0.47034 5.4412 -0.91204 0.04026 0.30216 3.11443 -3.11216 -0 -0 -2.035 -0.08774 0 0 -0.37172 0 0 0.00948 0.17716 0 1.94579 -0.51653 0 1.0402 0.00872 0.33221 -1.69187
LEU_263 -8.91927 0.71322 4.1383 -0.49121 0.30998 0.11759 2.60047 -2.8916 -0 -0 -1.94809 0.2381 0 0 -0.98372 0 0 0.01369 0.01043 0.35064 0 -0.28261 0 0.18072 -0.08222 0.38384 -6.54174
ALA_264 -5.51429 0.56282 2.29024 -0.02177 0 0 1.93586 -2.22642 -0.00743 -0.08502 -1.95635 -0.34616 0 0 0 0 0 -0.02115 0 0 0 -0.25979 0 1.8394 -0.40241 0.5841 -3.62839
SER_265 -6.13516 0.62039 7.08607 -0.02759 0 0.04821 3.55953 -3.2644 -0.02705 -0.16941 -2.21451 -1.1238 0 0 -0.94799 0 0 -0.01379 0.03538 2.15639 0 -0.22969 0.60256 -0.77834 -0.56641 0.63949 -0.75012
ALA_266 -2.2343 0.341 2.30763 -0.02445 8e-05 0 1.25943 -1.31652 -0.02114 -0.16093 -0.92593 -0.39394 0 0 0 0 0 -0.11575 0 0 0 -0.16096 0 1.8394 -0.57573 0.42599 0.24388
GLU_267 -3.785 0.38358 4.40733 -0.21538 0.03329 0.31695 1.97508 -1.84967 -0 -0 -2.37991 -0.62087 0 0 -0.94799 -0.71559 0 -0.09239 0.06637 0 3.27467 -0.28417 0 -2.7348 -0.58727 0.20093 -3.55483
SER_268 -6.66904 0.87608 6.75283 -0.03652 0.03412 0.03093 3.34297 -3.25011 -0 -0 -2.95994 -0.03038 0 0 -0.37172 0 0 -0.02243 0.00921 0.56469 0 0.05579 1.71945 -0.77834 -0.21295 0.40094 -0.54443
ALA_269 -3.15565 0.36785 2.99307 -0.02331 0 0 1.67182 -1.72784 -0 -0 -0.75652 -0.37459 0 0 0 0 0 -0.07735 0 0 0 -0.40183 0 1.8394 -0.21584 0.38968 0.52889
ALA_270 -1.48795 0.21014 1.28486 -0.02855 0.00909 0 0.06077 -0.7696 -0.01378 -0.06363 -0.22634 -0.43311 0 0 0 0 0 -0.04242 0 0 0 0.03354 0 1.8394 -0.61812 0.2894 0.04368
LEU_271 -5.96447 0.41017 3.3964 -0.48237 0.21357 0.10266 2.01771 -1.93753 -0.02213 -0.12636 -1.78829 0.11769 0 0 -0.52442 0 0 0.03374 0.0287 0.89219 0 -0.34795 0 0.18072 -0.36471 0.44705 -3.71764
SER_272 -2.94839 0.20005 2.5035 -0.02903 0.00059 0.04965 1.01478 -1.38665 -0.02687 -0.15303 0.32597 -0.9298 0 0 0 0 0 -0.01409 0.00014 0.11265 0 -0.20876 0.63238 -0.77834 0.16895 0.36807 -1.09822
GLY_273 -2.81471 0.05797 2.84196 -5e-05 0 0 1.79113 -1.53714 -0.01054 -0.10324 -1.96214 -0.41549 0 0 -0.90685 0 0 -0.1429 0 0 0 -1.40919 0 0.83697 -0.30478 0.19821 -3.88078
GLU_274 -5.28515 0.50854 5.246 -0.46629 0.16741 0.72173 2.94824 -2.37999 -0.01779 -0.12889 -3.02472 -1.22651 0 0 -1.84998 0 0 0.00584 0.05609 0 5.18993 0.01392 0 -2.7348 -0.72443 0.19667 -2.78417
THR_275 -3.8169 0.47898 2.77032 -0.16944 0.07443 0.13808 1.29247 -1.49334 -0.00126 -0.00341 -1.08403 -1.8951 0 0 -1.029 0 0 -0.05923 0.02301 2.37071 0 -0.05571 2.44909 -1.0874 -0.10183 0.39368 -0.80589
ILE_276 -6.45363 0.43389 2.73926 -0.60502 0.30469 0.11847 1.96328 -1.95278 -0.00725 -0.02564 -2.543 0.26925 0 0 0 0 0 0.02036 0.05906 0.98988 0 -0.73234 0 0.73287 -0.18392 0.5825 -4.29007
GLU_277 -4.18127 0.28913 3.75524 -0.21665 0.04207 0.34526 1.68529 -1.74904 -0.03021 -0.15522 -2.69112 -0.5342 0 0 0 -1.11537 0 0.0522 0.00204 0 3.72055 0.20013 0 -2.7348 0.10605 0.49182 -2.71811
VAL_278 -6.36332 0.69152 2.02647 -0.30749 0.32254 0.07704 1.47634 -1.90765 -0 -0 -1.15537 -0.75802 0 0 0 0 0 0.16528 0.00121 0.13545 0 0.95284 0 1.9342 0.94063 0.76959 -0.99873
THR_279 -7.11405 1.06894 4.6297 -0.13141 0.10217 0.08869 2.35042 -2.54378 -0.02995 -0.21746 -1.32104 -0.97977 0 0 0 0 0 -0.05141 0.01685 0.0688 0 -0.51287 2.29766 -1.0874 0.62518 1.00941 -1.73132
HIS_D_280 -8.66965 0.77252 7.29373 -0.42613 0.12127 0.47325 3.51974 -3.30959 -0.04435 -0.24326 -3.86279 -0.45313 0 0 -0.25114 -0.90127 0 -0.07123 0.1337 0 2.85911 -0.41734 0 -0.45461 -0.17867 0.58307 -3.52675
GLY_281 -3.79606 0.30579 3.88818 -5e-05 0 0 1.72132 -1.91965 -0.01342 -0.0646 -0.91037 -0.37449 0 0 -0.83324 0 0 -0.17813 0 0 0 -1.41206 0 0.83697 -0.75966 0.71117 -2.79829
MET_282 -10.6109 1.73066 4.41573 -0.25021 0.01732 0.09693 2.04976 -2.43531 -0.03471 -0.31119 -2.15073 -0.00321 0 0 0 0 0 -0.10613 0.13596 2.11396 0 0.36352 0 0.60916 -0.50609 1.10156 -3.77389
GLU_283 -3.28383 0.10858 3.07606 -0.2577 0.04143 0.4269 1.26672 -1.32289 -0.00094 -0.01525 -0.95426 -0.44851 0 0 0 0 0 0.01524 0.01483 0 3.04357 0.29475 0 -2.7348 0.38164 0.66276 0.31429
LEU_284 -4.94127 0.57794 1.68486 -0.47714 0.19425 0.09864 0.6603 -1.22586 -0.01818 -0.15833 -1.08091 0.23134 0 0 0 0 0 -0.00785 0.12016 0.5873 0 -0.33915 0 0.18072 0.20086 0.92927 -2.78305
PRO_285 -2.2851 0.3157 2.03856 -0.2076 0.01618 0.15498 0.34692 -0.85436 -0.023 -0.11507 0.08916 -0.09102 0 0 0 0 0 0.08135 0.00358 0.34351 0 -0.70388 0 -2.4119 -0.28237 1.04238 -2.54198
ALA_286 -1.28185 0.10107 0.87114 -0.02144 0 0 0.19778 -0.48308 -0.0013 -0.01734 -0.01345 -0.36339 0 0 0 0 0 -0.03075 0 0 0 -0.09869 0 1.8394 -0.18737 0.30015 0.81088
CYS_287 -3.43846 0.4134 2.24894 -0.07052 0.00752 0.07196 0.40145 -1.04563 -0 -0 -0.40818 -0.37807 0 0 0 0 0 0.08647 0.07334 0.22919 0 -0.0661 0 3.6196 0.04272 0.25421 2.04184
SER_288 -3.5504 0.16075 3.44348 -0.03137 0.01313 0.02957 1.79883 -1.49822 -0.01127 -0.05326 -1.94121 0.03356 0 0 0 0 0 0.01907 0 0.24776 0 0.34609 0.6109 -0.77834 0.82756 0.22824 -0.10511
GLU_289 -3.69396 0.3731 3.11892 -0.21071 0.03349 0.32168 0.77684 -1.23012 -0 -0 -1.57994 -0.48453 0 0 0 0 0 0.0717 0.03326 0 3.09573 0.11628 0 -2.7348 0.72046 0.28621 -0.9864
THR_290 -4.64453 0.35574 3.39396 -0.16376 0.06364 0.0582 2.27627 -1.9839 -0.03149 -0.29763 -3.35171 -1.00625 0 0 -0.04849 0 0 -0.01325 0.08365 0.42645 0 -0.56193 2.33134 -1.0874 0.36382 0.51925 -3.31802
SER_291 -3.68997 0.27108 2.19765 -0.02641 0 0.06251 0.99633 -1.33576 -0.00971 -0.13986 -0.70625 -0.16368 0 0 -0.04849 0 0 -0.00936 0.01116 0.11434 0 -0.47735 0.61862 -0.77834 0.23065 0.53668 -2.34616
LEU_292 -7.12825 0.66997 2.74402 -0.60217 0.20308 0.17905 1.97906 -2.01551 -0.00347 -0.01644 -0.54603 0.18469 0 0 0 0 0 -0.03353 0.00648 0.60978 0 -0.28264 0 0.18072 -0.12466 0.4127 -3.58315
LEU_293 -1.85906 0.0625 1.24429 -0.5201 0.23708 0.15106 0.15681 -0.70996 -0 -0 0.12481 0.13489 0 0 0 0 0 -0.05124 0.07176 0.13435 0 -0.18793 0 0.18072 -0.26766 0.34323 -0.75445
ALA_294 -2.50678 0.21605 1.98657 -0.02178 0 0 1.03605 -1.20256 -0.00384 -0.02207 -0.12277 -0.40106 0 0 0 0 0 0.07552 0 0 0 -0.56641 0 1.8394 -0.28996 0.28411 0.30047
ARG_295 -4.28723 0.2111 3.43009 -0.71787 0.13167 0.42772 1.18726 -1.69654 -0 -0 -2.13009 0.44311 0 0 0 -1.21377 0 -0.03901 0.38121 2.28284 0 -0.01915 0 -1.2888 -0.32255 0.58416 -2.63585
THR_296 -5.72822 0.60833 3.25225 -0.17824 0.08951 0.06028 1.09816 -2.05203 -0.0071 -0.08459 -0.32494 0.02189 0 0 0 0 0 -0.0408 0 0.06617 0 0.03332 2.31801 -1.0874 -0.35053 0.84587 -1.46006
ASP_297 -1.80225 0.04935 2.07685 -0.18621 0.03821 0.59655 0.49868 -1.03077 -0.00054 -0.0086 0.29858 -1.31445 0 0 0 0 0 -0.08415 0.1344 0 2.49141 -0.72339 0 -2.3716 -0.21813 0.51363 -1.04244
LEU_298 -5.81088 0.76199 1.12345 -0.49575 0.24874 0.10459 0.81219 -1.43949 -0.0001 -0.00041 -0.41867 0.09587 0 0 0 0 0 0.02925 0.09338 0.59785 0 -0.2845 0 0.18072 -0.30831 0.41807 -4.29201
ARG_299 -5.1046 0.34511 6.08593 -0.66404 0.11151 0.44264 2.63842 -2.57314 -0.01588 -0.12219 -3.91361 0.38674 0 0 -0.54207 -1.00613 0 0.1966 0.2116 2.12907 0 -0.09618 0 -1.2888 -0.15006 0.73216 -2.19692
THR_300 -3.02282 0.21242 2.41242 -0.1317 0.08407 0.06898 0.73915 -1.37121 -0 -0 -0.36311 -0.92612 0 0 0 0 0 -0.04671 0.00061 0.03863 0 -0.00561 2.26477 -1.0874 -0.02545 0.65963 -0.49944
ILE_301 -4.23312 0.36083 3.782 -0.54845 0.30747 0.14581 1.03288 -1.87607 -0 -0 -0.37782 0.09577 0 0 0 0 0 0.10414 0.00669 0.74756 0 -0.03876 0 0.73287 0.04421 0.46186 0.74788
ASP_302 -4.95126 0.20732 7.13678 -0.11676 0.02154 0.36488 2.99025 -2.93016 -0 -0 -4.43378 -0.30871 0 0 -0.54207 -1.00613 0 -0.08565 0.09901 0 1.79353 0.01943 0 -2.3716 -0.17023 0.43311 -3.85049
ALA_303 -6.24887 0.91838 3.97075 -0.02995 0.01865 0 1.89236 -2.73757 -0.02518 -0.25304 -2.55042 -0.45697 0 0 0 0 0 0.00599 0 0 0 0.54293 0 1.8394 -0.13211 0.45154 -2.79412
SER_304 -2.97054 0.19325 4.07529 -0.03179 0.00013 0.05528 1.81512 -1.83982 -0 -0 -1.97493 -0.85858 0 0 -0.56813 0 0 -0.09627 0.00026 0.48195 0 0.22668 0.60003 -0.77834 0.05474 0.34405 -1.27162
GLY_305 -2.3072 0.10488 2.70209 -5e-05 0 0 1.35913 -1.26473 -0 -0 -1.28057 -0.38641 0 0 -1.21295 0 0 -0.17848 0 0 0 -1.42909 0 0.83697 -0.59098 0.2052 -3.44218
ARG_306 -7.59653 0.47602 7.5771 -0.64011 0.13616 0.44674 3.33976 -3.22189 -0.0319 -0.20529 -3.48199 0.15659 0 0 -0.56813 0 0 0.00438 0.19547 2.38066 0 -0.07729 0 -1.2888 -0.60413 0.39038 -2.61281
THR_307 -6.40487 0.51933 4.47774 -0.17382 0.11119 0.06212 3.28217 -2.61863 -0 -0 -3.06378 -0.28495 0 0 0 0 0 -0.05378 0.0025 0.19521 0 -0.20359 2.29872 -1.0874 -0.00239 0.50193 -2.4423
THR_308 -7.38664 1.12145 3.85744 -0.15892 0.08604 0.0568 3.04923 -2.80825 -0.02549 -0.16223 -3.79909 0.45371 0 0 0 -0.245 0 0.02096 0.00574 0.258 0 -0.21743 2.29803 -1.0874 0.09636 0.62321 -3.96349
LEU_309 -8.0303 1.03116 2.23742 -0.59444 0.17931 0.16182 2.71218 -2.44056 -0.00854 -0.02787 -2.69301 0.23951 0 0 0 0 0 0.04175 0.00624 0.67596 0 -0.32074 0 0.18072 0.05266 0.68061 -5.91613
ILE_310 -9.30165 1.35147 2.02148 -0.47014 0.35928 0.09807 2.68054 -2.50813 -0.00778 -0.0272 -2.74296 0.05091 0 0 0 0 0 0.07159 0.02085 0.4323 0 -0.78283 0 0.73287 -0.2614 0.62286 -7.65989
CYS_311 -5.53458 0.48717 3.18595 -0.09811 0.00799 0.05852 2.20926 -1.69433 -0.00854 -0.02787 -2.37227 -0.47055 0 0 0 0 0 0.08223 0.00549 0.30193 0 0.01814 0 3.6196 0.15458 0.52675 0.45136
ALA_312 -4.33926 0.5622 0.76532 -0.02556 2e-05 0 1.19127 -1.45288 -0 -0 -1.17654 -0.17363 0 0 0 0 0 0.31858 0 0 0 -0.15261 0 1.8394 0.01521 0.6229 -2.00559
GLY_313 -2.93411 0.10772 2.00956 -0.00041 0 0 1.1302 -1.31864 -0 -0 -0.3005 -0.15493 0 0 0 0 0 -0.12113 0 0 0 -1.19334 0 0.83697 -0.29639 0.68533 -1.54969
ASP_314 -5.00077 0.55606 7.26904 -0.11186 0.00166 0.33728 3.77153 -3.05419 -0.00021 -0.00498 -6.09067 -0.39185 0 0 -1.19437 -1.31544 0 -0.00192 0.06876 0 2.13103 -0.28851 0 -2.3716 0.02103 0.46877 -5.20119
GLN_315 -5.09109 0.38558 5.51383 -0.62038 0.08718 0.57616 2.71801 -2.45215 -0.01198 -0.14859 -2.30444 -0.6804 0 0 -0.1823 0 0 -0.02926 0.21291 0 2.41189 0.03452 0 -0.18838 0.2387 0.50169 0.97154
ILE_316 -8.18121 1.02258 4.15879 -0.68064 0.72901 0.17011 2.57703 -2.83264 -0 -0 -2.53652 -0.15867 0 0 0 0 0 -0.04796 0.05706 3.92258 0 0.06768 0 0.73287 0.37504 0.71458 0.08969
GLU_317 -4.18898 0.24994 5.28081 -0.45333 0.24847 1.43453 1.71625 -2.4703 -0.01979 -0.13178 -2.11123 -3.00287 0 0 0 -0.40212 0 -0.0409 0.01054 0 3.91454 -0.33208 0 -2.7348 -0.28923 0.54865 -2.77366
GLU_318 -6.13477 0.42317 6.10645 -0.20797 0.02917 0.28696 3.24357 -2.97894 -0.03059 -0.18358 -3.25613 -0.58266 0 0 0 -0.61195 0 0.01995 0.00374 0 3.11346 -0.28193 0 -2.7348 -0.47982 0.28627 -3.97039
VAL_319 -7.78286 0.61683 3.15628 -0.2938 0.15905 0.06518 3.00405 -2.77905 -0 -0 -2.77678 -0.07893 0 0 0 0 0 -0.03027 0.0387 0.06413 0 -0.32289 0 1.9342 -0.18027 0.3921 -4.81433
MET_320 -8.07906 0.55324 4.98825 -0.92604 0.0779 0.31698 2.57864 -2.85026 -0 -5e-05 -2.58376 -0.47953 0 0 0 0 0 0.06855 0.2528 3.52212 0 -0.01899 0 0.60916 -0.10504 0.48216 -1.59292
ALA_321 -4.56265 0.23908 3.69937 -0.02124 0 0 2.38437 -2.28307 -0 -0 -2.08655 -0.35096 0 0 0 0 0 0.08791 0 0 0 -0.2122 0 1.8394 -0.22571 0.35103 -1.14123
LEU_322 -9.17538 0.95391 3.02876 -0.71081 0.2342 0.29024 2.59149 -2.7188 -0 -0 -1.90543 0.12119 0 0 0 0 0 -0.02292 0.06974 0.84835 0 -0.22754 0 0.18072 -0.2153 0.32622 -6.33137
THR_323 -7.80595 0.64491 5.28495 -0.20026 0.11181 0.07161 3.48935 -3.07935 -0 -0 -3.4358 -0.00498 0 0 0 0 0 0.05329 0.02099 0.06852 0 0.02953 2.34523 -1.0874 0.01856 0.37653 -3.09847
GLY_324 -4.05649 0.43409 4.92629 -5e-05 0 0 2.65654 -2.5257 -0 -0 -2.63701 -0.4047 0 0 0 0 0 -0.083 0 0 0 0.26913 0 0.83697 0.59469 0.24991 0.26068
MET_325 -8.6227 0.56125 5.30896 -0.56694 0.09747 0.27112 2.68143 -2.94719 -0 -0 -2.69631 -0.07158 0 0 -0.60555 0 0 0.05159 0.14753 1.90208 0 0.04772 0 0.60916 0.69104 0.25761 -2.88328
LEU_326 -9.92318 1.39344 4.42472 -0.51316 0.27668 0.11512 3.13269 -3.27417 -0 -0 -3.16691 0.28118 0 0 0 0 0 -0.0176 0.16639 0.37901 0 -0.27383 0 0.18072 0.0352 0.59659 -6.18712
ARG_327 -9.61113 0.59565 10.2912 -0.90298 0.34425 0.63132 4.40522 -4.61839 -0.07037 -0.35865 -4.55295 0.16826 0 0 -0.45637 -0.43914 0 -0.05471 0.25025 3.04711 0 -0.17392 0 -1.2888 -0.4031 0.68064 -2.51664
THR_328 -4.42333 0.46866 4.24386 -0.13309 0.03327 0.07332 2.49557 -2.29956 -0.0089 -0.12542 -2.34169 -0.30011 0 0 -0.60555 0 0 -0.02205 0.13901 0.05723 0 -0.01966 4.36725 -1.0874 -0.38633 0.65848 0.78358
CYS_329 -7.4156 0.63873 5.43572 -0.05535 0.00424 0.01943 2.86448 -2.98162 -0.04414 -0.24261 -2.34105 -0.41782 0 0 0 0 0 -0.03915 0.03748 0.42848 0 0.18814 0 3.6196 -0.34005 0.5995 -0.0416
GLY_330 -3.06709 0.1377 3.36819 -5e-05 0 0 1.1103 -1.85024 -0.00739 -0.08955 -1.42379 -0.38949 0 0 0 0 0 -0.13703 0 0 0 -1.41663 0 0.83697 -0.53119 0.34155 -3.11775
SER_331 -6.03928 0.65825 5.81489 -0.02819 0.00013 0.04371 2.23164 -2.87022 -0.04021 -0.20487 -1.9183 -0.96662 0 0 -0.45637 -0.56772 0 0.26301 0.26923 1.28974 0 0.07417 1.00301 -0.77834 -0.36106 0.5475 -2.03589
GLU_332 -5.91285 0.32519 7.13006 -0.42397 0.1206 0.72965 3.67065 -3.30232 -0.08449 -0.59739 -4.73414 -0.83514 0 0 -0.74246 -0.43914 0 0.10268 0.20774 0 3.7105 0.12607 0 -2.7348 -0.06773 0.80119 -2.95009
VAL_333 -6.82201 0.71751 1.59579 -0.26155 0.17469 0.05254 1.62799 -1.91293 -0 -0 -1.48908 -0.25021 0 0 0 0 0 0.03771 0.19182 0.32126 0 -0.77011 0 1.9342 -0.21087 0.5956 -4.46765
ILE_334 -8.15677 1.26365 2.20466 -0.48222 0.42872 0.10131 2.51491 -2.35159 -0.025 -0.09264 -3.03032 0.05335 0 0 0 0 0 -0.05538 0.00719 0.41755 0 -0.78524 0 0.73287 -0.45567 0.42989 -7.28073
ILE_335 -9.86679 2.55665 1.82465 -0.66142 0.63382 0.13565 3.00771 -2.59076 -0.00244 -0.00694 -2.70408 0.36045 0 0 0 0 0 0.07557 0.30267 0.97298 0 -0.78465 0 0.73287 -0.51532 0.88492 -5.64445
GLY_336 -4.76197 1.00932 3.11342 -0.00045 0 0 2.33328 -2.12514 -0.00959 -0.03164 -2.47962 -0.31918 0 0 0 0 0 -0.08157 0 0 0 0.8291 0 0.83697 0.41331 0.88239 -0.39137
PHE_337 -11.3068 1.55942 2.60779 -0.64636 0.04602 0.30059 2.61463 -3.01315 -0.00244 -0.00694 -2.21213 0.20106 0 0 0 0 0 -0.00725 0.11471 0 1.90543 -0.25522 0 1.0402 0.50521 0.82223 -5.73301
ARG_338 -2.51517 0.06158 3.50291 -0.97448 0.16871 0.68151 1.2844 -1.41642 -0 -0 -2.15262 -0.07293 0 0 0 -0.97236 0 -0.05369 0.10296 2.86658 0 -0.17491 0 -1.2888 -0.43037 0.91983 -0.46329
SER_339 -3.82355 0.2356 4.17118 -0.0298 0 0.07052 2.37306 -2.13334 -0 -0 -1.38545 -0.4111 0 0 -0.64244 0 0 -0.01276 0.05571 0.12578 0 -0.46983 0.64822 -0.77834 -0.37125 0.41083 -1.96696
ALA_340 -2.47416 0.1192 2.50393 -0.02361 0 0 1.48629 -1.4022 -0 -0 -0.84831 -0.37073 0 0 0 0 0 -0.04275 0 0 0 -0.33875 0 1.8394 -0.41938 0.17442 0.20335
ALA_341 -2.89396 0.19725 3.00502 -0.02127 0 0 1.56278 -1.73558 -0 -0 -0.6173 -0.35455 0 0 0 0 0 0.02905 0 0 0 -0.11678 0 1.8394 -0.4149 0.1433 0.62244
ALA_342 -5.40059 0.55 3.31144 -0.02018 0 0 2.35452 -2.40959 -0 -0 -1.14091 -0.34193 0 0 -0.64244 0 0 -0.01519 0 0 0 -0.18368 0 1.8394 -0.25274 0.28759 -2.0643
LEU_343 -8.7777 0.76431 5.2202 -0.6387 0.29363 0.23251 2.64418 -3.32215 -0 -0 -2.41789 -0.11822 0 0 0 0 0 -0.0213 0.23563 1.42296 0 -0.21127 0 0.18072 -0.16085 0.47978 -4.19419
ALA_344 -4.60043 0.26155 4.92376 -0.02231 0 0 2.60352 -2.70277 -0.00867 -0.10881 -2.31479 -0.34688 0 0 0 0 0 -0.01047 0 0 0 -0.25179 0 1.8394 -0.2109 0.4382 -0.51139
GLN_345 -5.6423 0.25514 5.79644 -0.39494 0.13255 0.26759 2.4787 -2.82237 -0.0149 -0.13605 -3.11474 -0.69395 0 0 0 -0.40212 0 0.07603 0.05178 0 3.26382 0.06232 0 -0.18838 -0.21579 0.41197 -0.82919
PHE_346 -11.0218 2.03875 3.75348 -0.99543 0.07867 0.32004 3.08045 -3.10895 -0 -0 -2.42888 -0.0431 0 0 0 0 0 -0.00881 0.09418 0 1.7767 -0.42732 0 1.0402 -0.00148 0.47299 -5.38027
GLU_347 -5.41993 0.33947 5.51546 -0.21794 0.02588 0.29674 2.00869 -2.74163 -0.01959 -0.2388 -1.26343 -0.57356 0 0 0 0 0 0.05776 0.07945 0 3.09501 -0.2939 0 -2.7348 -0.31165 0.48555 -1.91124
GLN_348 -4.40671 0.34036 5.16434 -0.26091 0.05514 0.21735 2.17657 -2.50257 -0.02149 -0.19743 -1.88981 -0.48631 0 0 0 0 0 0.01939 0.11785 0 2.72899 -0.00461 0 -0.18838 -0.3882 0.41828 0.89185
ALA_349 -3.95205 0.38153 3.31735 -0.02126 0 0 2.26051 -2.0048 -0 -0 -1.73883 -0.35405 0 0 0 0 0 -0.0394 0 0 0 -0.34406 0 1.8394 -0.36235 0.45496 -0.56305
VAL_350 -7.42256 1.24668 4.12668 -0.34664 0.63974 0.08086 2.67808 -2.70153 -0 -0 -2.73436 -0.5964 0 0 0 0 0 -0.15572 0.13264 1.5452 0 0.50371 0 1.9342 -0.29785 0.84031 -0.52697
ASN_351 -5.04598 0.38119 5.80343 -0.17789 0.03612 0.26562 2.71023 -2.75423 -0 -0 -2.21954 -0.34455 0 0 0 0 0 -0.0715 0.00773 0 1.52318 0.21484 0 -0.93687 0.07723 0.71147 0.18047
GLU_352 -3.39735 0.45 4.98797 -0.63794 0.15022 1.18332 2.30211 -2.09637 -0.0066 -0.06139 -2.78233 -0.64286 0 0 0 -0.67275 0 -0.0184 0.00977 0 3.75552 -0.36679 0 -2.7348 -0.26001 0.30496 -0.53371
SER_353 -5.08804 0.58815 4.79487 -0.02742 0.00589 0.02655 2.30822 -2.23192 -0.01844 -0.08239 -1.7352 -0.30604 0 0 0 0 0 -0.04093 0.03369 1.13053 0 -0.36021 0.61103 -0.77834 -0.55474 0.28261 -1.44214
ARG_354 -4.40386 0.34464 4.72622 -0.63556 0.08792 0.42449 1.90657 -2.12974 -0 -0 -1.2956 0.48818 0 0 0 0 0 -0.01877 0.14154 1.55126 0 -0.07848 0 -1.2888 -0.42531 0.22501 -0.38027
ARG_355 -3.06494 0.37855 3.78969 -0.63531 0.09927 0.41945 1.66073 -1.57882 -0 -0 -2.10165 0.20223 0 0 0 -0.67275 0 -0.06882 0.1609 2.02361 0 -0.04692 0 -1.2888 -0.5042 0.27909 -0.94869
LEU_356 -4.86066 0.3323 3.14643 -0.45114 0.24223 0.07948 1.33103 -1.74891 -5e-05 -0.00028 -0.59058 0.14487 0 0 0 0 0 0.00717 0.03945 0.57006 0 -0.34444 0 0.18072 -0.44166 0.32476 -2.03923
ALA_357 -1.21889 0.01718 1.53372 -0.02468 0 0 0.2105 -0.74659 -0.01278 -0.06664 -0.13612 -0.20302 0 0 0 0 0 -0.04288 0 0 0 -0.14287 0 1.8394 -0.6068 0.22881 0.62833
GLY_358 -1.51944 0.04323 1.44849 -0.00216 0 0 0.4246 -0.7916 -0.0039 -0.05053 -0.09401 -0.37791 0 0 0 0 0 -0.08347 0 0 0 -1.3518 0 0.83697 -0.15299 0.18326 -1.49125
ALA_359 -2.56498 0.19709 2.74975 -0.02378 0 0 1.49534 -1.51255 -0.04147 -0.25962 -2.06 -0.18041 0 0 -0.74246 0 0 -0.00497 0 0 0 -0.1606 0 1.8394 -0.1249 0.2339 -1.16025
ASP_360 -2.12254 0.25019 1.57227 -0.11379 0.00266 0.32651 0.34655 -0.91691 -0.0039 -0.05053 -0.04565 -0.59567 0 0 0 0 0 -0.05676 0.03505 0 2.2437 -0.11132 0 -2.3716 -0.63947 0.3825 -1.86873
PHE_361 -1.80242 0.30218 1.08803 -0.64231 0.07791 0.4075 0.32148 -0.61431 -0.00745 -0.05403 -0.40134 -0.24452 0 0 0 0 0 -0.03871 0.03852 0 1.83382 0.00328 0 1.0402 -0.1882 0.95079 2.07041
THR_362 -3.38676 0.7289 3.05138 -0.22637 0.20157 0.09462 1.42525 -1.61459 -0.02294 -0.2322 -0.35257 -1.20522 0 0 0 0 0 0.11229 0.02014 0.82536 0 0.06492 2.3495 -1.0874 0.16645 1.54548 2.45781
PRO_363 -2.95579 0.63415 2.38425 -0.20591 0.01191 0.14408 0.98853 -0.9717 -0 -0 0.47213 0.18259 0 0 0 0 0 0.90096 0.00916 0.19068 0 -0.38006 0 -2.4119 0.39912 1.61299 1.00518
PRO_364 -4.60677 0.44361 2.0825 -0.12947 1e-05 0.0943 0.55779 -0.85353 -0 -0 -0.6631 0.22093 0 0 0 0 0 0.22147 0.04361 0.16052 0 -1.14447 0 -2.4119 -0.11038 1.14662 -4.94827
ILE_365 -5.61931 0.75372 2.975 -0.44263 0.30725 0.08102 2.0486 -1.92579 -0 -0 -2.62401 0.17349 0 0 0 0 0 0.04097 0.20314 0.87738 0 -0.28467 0 0.73287 -0.40107 0.79828 -2.30576
ALA_366 -4.52638 0.97268 -0.0821 -0.02348 0 0 0.64385 -1.05234 -0.01092 -0.13 -0.25657 -0.39444 0 0 0 0 0 0.09755 0 0 0 0.20174 0 1.8394 0.18767 0.585 -1.94832
LEU_367 -7.57121 1.21046 2.03006 -0.44671 0.15483 0.08532 2.29891 -2.10031 -0 -0 -2.34892 0.00603 0 0 0 0 0 0.48572 0.04286 0.64899 0 0.11514 0 0.18072 0.1862 1.09827 -3.92365
PRO_368 -4.00906 0.60686 1.15066 -0.13017 0.00819 0.0961 0.95792 -0.88507 -0 -0 -0.7697 0.16617 0 0 0 0 0 -0.05736 0.02572 0.19071 0 -0.72745 0 -2.4119 -0.33778 1.22656 -4.89961
LEU_369 -8.38022 1.39864 1.84531 -0.53523 0.1046 0.12102 1.57522 -2.23566 -0 -0 -1.09172 0.18262 0 0 0 0 0 0.02971 0.00754 0.75319 0 -0.04141 0 0.18072 0.07414 0.76944 -5.24208
ASP_370 -5.28461 0.69062 6.91518 -0.21503 0.05189 0.6782 4.11472 -2.84833 -0 -0 -5.24187 -1.21306 0 0 -0.79686 -1.72821 0 0.07912 0.00174 0 2.43067 -0.56853 0 -2.3716 0.60475 1.30865 -3.39255
PRO_371 -5.47097 0.89622 2.6364 -0.09211 0.00127 0.05811 1.50299 -1.29519 -0 -0 -0.16305 0.67019 0 0 0 0 0 -0.17925 0.02041 0.6229 0 -0.57677 0 -2.4119 0.10511 1.04556 -2.63008
ARG_372 -5.7176 0.57106 6.1402 -0.70216 0.15625 0.48476 3.38642 -2.53833 -0.0088 -0.09456 -6.00092 0.66313 0 0 -0.79686 -2.24232 0 0.07464 0.36085 1.56454 0 -0.04705 0 -1.2888 -0.3812 0.57505 -5.84171
ASP_373 -6.19487 0.72817 8.23488 -0.32187 0.21343 1.04747 4.23475 -3.6225 -0.0088 -0.09456 -7.24586 -0.93277 0 0 -0.98503 -0.63631 0 0.22993 0.0822 0 2.85153 -0.49913 0 -2.3716 -0.28989 1.51804 -4.06278
PRO_374 -5.09794 0.49795 3.75243 -0.0689 0 0.04289 1.82682 -1.71567 -0 -0 -0.90454 0.59975 0 0 0 0 0 -0.17844 0.01574 0.20329 0 -0.41155 0 -2.4119 0.01476 1.59066 -2.24467
ALA_375 -3.39369 0.3089 4.50018 -0.0192 0 0 2.0845 -2.20399 -0 -0 -2.66187 -0.29716 0 0 -0.48993 0 0 0.08098 0 0 0 0.20547 0 1.8394 0.31781 0.59303 0.86444
THR_376 -5.89408 0.4077 5.12359 -0.21073 0.22897 0.07836 3.05093 -2.84405 -0 -0 -3.64412 -0.17536 0 0 -0.4951 -0.63631 0 -0.04107 0.0233 0.20544 0 0.08069 2.25458 -1.0874 0.22642 0.32561 -3.02264
ILE_377 -10.4473 1.85018 4.39239 -0.51758 0.68164 0.10087 2.74621 -3.35108 -0 -0 -1.95064 0.07208 0 0 0 0 0 -0.02132 0.06337 0.5181 0 -0.43181 0 0.73287 -0.01301 0.56317 -5.01184
ASP_378 -5.67125 0.42803 8.00394 -0.09819 0.00284 0.29275 3.68192 -3.52009 -0.0122 -0.0674 -3.62149 -0.36507 0 0 0 -0.73721 0 -0.01986 0.01979 0 1.67977 0.16619 0 -2.3716 -0.11638 0.67362 -1.65189
ALA_379 -5.4651 0.39014 4.12213 -0.02162 0 0 2.7331 -2.76045 -0 -0 -2.61189 -0.35226 0 0 0 0 0 -0.00062 0 0 0 -0.28557 0 1.8394 -0.37035 0.48833 -2.29476
VAL_380 -8.70103 1.18073 2.97116 -0.32146 0.197 0.07192 2.9466 -2.88007 -0 -0 -2.01024 -0.07495 0 0 0 0 0 -0.00086 0.05755 0.05827 0 -0.27163 0 1.9342 -0.27872 0.5821 -4.53942
PHE_381 -9.61841 1.22028 2.95438 -0.62754 0.03553 0.28568 2.18098 -2.55666 -0 -0 -1.84232 0.04416 0 0 0 0 0 0.09919 0.04204 0 2.60588 0.06479 0 1.0402 -0.13958 0.69761 -3.51378
ASP_382 -4.29742 0.22787 5.81218 -0.10604 0.00832 0.32189 2.55923 -2.7367 -0 -0 -1.80134 -0.27605 0 0 0 0 0 0.00992 0.00604 0 1.72623 0.15793 0 -2.3716 -0.24866 0.46923 -0.53898
TRP_383 -9.60807 1.16047 4.80308 -0.65949 0.13315 0.34677 2.93017 -3.34807 -0.02049 -0.14616 -2.11182 -0.39635 0 0 0 0 0 0.3499 0.00993 0 2.87045 -0.0008 0 1.6906 -0.30148 0.49161 -1.80661
ALA_384 -5.50074 0.37515 4.38583 -0.01996 0 0 3.02897 -2.83303 -0.00164 -0.00943 -3.69335 -0.36779 0 0 0 0 0 0.02313 0 0 0 -0.25097 0 1.8394 -0.36434 0.57098 -2.81777
GLY_385 -2.7416 0.40514 3.64571 -4e-05 0 0 1.60305 -1.85312 -0.00734 -0.03181 -1.24795 -0.41988 0 0 0 0 0 -0.07549 0 0 0 0.42213 0 0.83697 -0.02367 0.35887 0.87096
GLU_386 -3.36653 0.25211 4.06886 -0.22013 0.02419 0.30922 1.40529 -1.82631 -0.02049 -0.14616 -1.35263 -0.57976 0 0 0 0 0 -0.04083 0.00065 0 3.05953 -0.36757 0 -2.7348 -0.12779 0.49932 -1.16382
ASN_387 -3.05761 0.12651 3.53758 -0.31247 0.08531 0.55268 1.59024 -1.73864 -0.00164 -0.00943 -0.80951 -1.09385 0 0 0 -0.51378 0 0.021 0.00512 0 1.88087 -0.42682 0 -0.93687 0.1933 0.94923 0.04124
THR_388 -3.71575 0.36588 2.67292 -0.21189 0.23383 0.0802 1.74055 -1.43875 -0.00033 -0.01375 -1.30929 -0.5823 0 0 0 -0.51378 0 -0.0037 0.00754 0.70113 0 -0.54705 2.3895 -1.0874 0.61886 0.81581 0.20223
GLY_389 -1.95206 0.2246 1.84283 -0.00055 0 0 0.66688 -1.00911 -0.00734 -0.03181 -0.0142 -0.31142 0 0 0 0 0 5.66732 0 0 0 -1.54378 0 0.83697 0.97702 12.7906 18.136
GLY_390 -2.61484 0.26539 1.976 -0.00017 0 0 0.77774 -1.1382 -0.00264 -0.00745 -0.23641 -0.14052 0 0 0 0 0 -0.08282 0 0 0 -0.79209 0 0.83697 1.09447 12.7932 12.7287
ILE_391 -8.29123 0.81287 1.30953 -0.61779 0.34392 0.12518 1.77483 -2.04565 -0 -0 -1.62647 0.26555 0 0 -1.26859 0 0 -0.04038 0.07924 0.94947 0 -0.6861 0 0.73287 -0.04272 0.5565 -7.66896
HIS_392 -7.87368 0.61814 6.11918 -0.42124 0.21715 0.43124 3.05153 -3.2682 -0.01157 -0.04299 -2.05191 -0.47641 0 0 0 0 0 -0.04014 0.1874 0 3.1744 -0.17712 0 -0.45461 -0.09372 0.58418 -0.52836
ALA_393 -5.91386 1.04097 2.61065 -0.02154 0 0 2.7232 -2.38149 -0.00893 -0.03554 -2.20358 -0.41435 0 0 0 0 0 0.03168 0 0 0 -0.47184 0 1.8394 0.1868 0.44437 -2.57406
ALA_394 -5.97743 0.61288 2.21072 -0.02139 0 0 2.71311 -2.31676 -0 -0 -2.91435 -0.36734 0 0 0 0 0 -0.00321 0 0 0 -0.50096 0 1.8394 0.01862 0.34254 -4.36417
VAL_395 -8.08506 1.60134 1.89936 -0.27136 0.2333 0.0553 2.71497 -2.29975 -0.00544 -0.01634 -3.06427 -0.24601 0 0 0 0 0 -0.07139 0.10703 0.37671 0 -0.79086 0 1.9342 -0.20026 0.46496 -5.66357
ILE_396 -7.41674 0.85398 1.28049 -0.47921 0.34423 0.1094 1.90608 -1.765 -0 -0 -2.25556 -0.13967 0 0 0 0 0 -0.02125 0.09776 0.31871 0 -0.68388 0 0.73287 -0.41389 0.57568 -6.95599
LEU_397 -6.4829 1.02721 1.64041 -0.45153 0.27554 0.08265 1.41028 -1.71363 -0.00544 -0.01634 -0.92473 0.22164 0 0 0 0 0 0.00332 0.02719 0.51325 0 -0.33522 0 0.18072 -0.34546 1.06659 -3.82645
PRO_398 -4.52217 0.67621 3.46055 -0.18038 0.00122 0.12577 1.54745 -1.45143 -0.01609 -0.13761 -1.93261 0.17261 0 0 0 0 0 0.0169 0.00301 0.39215 0 -0.93701 0 -2.4119 -0.25386 1.00712 -4.44006
ALA_399 -3.07485 0.15889 3.09164 -0.02978 0.00662 0 2.01871 -1.66668 -0.01174 -0.09878 -2.10067 -0.47902 0 0 -1.06724 0 0 0.00291 0 0 0 0.25317 0 1.8394 0.3594 0.61987 -0.17815
THR_400 -5.33136 0.43287 5.22225 -0.12984 0.05351 0.06499 3.28407 -2.5019 -0.02807 -0.28614 -0.85535 -0.61768 0 0 -0.44353 0 0 0.08977 0.00454 0.09028 0 -0.00661 2.31991 -1.0874 0.30382 0.80037 1.37848
SER_401 -2.43599 0.30967 3.83459 -0.03759 0.0042 0.04911 1.27743 -1.60185 -0 -0 -2.30795 -0.36619 0 0 -0.93313 -0.34308 0 0.01243 0.09889 0.2011 0 -0.31062 1.73627 -0.77834 -0.52135 0.8048 -1.30758
HIS_402 -4.36441 0.31908 3.64771 -0.35539 0.00774 0.35842 1.88454 -1.83984 -0.02066 -0.16242 -1.18829 -0.41755 0 0 0 -1.07648 0 -0.01304 0.14538 0 2.2203 -0.08506 0 -0.45461 -0.55655 10.0138 8.06266
GLU_403 -2.83733 0.3367 3.50648 -0.29523 0.04513 0.39187 1.64212 -1.43549 -0 -0 -1.64095 0.16546 0 0 0 -1.26253 0 -0.09562 0.00379 0 2.72053 -0.04006 0 -2.7348 -0.38619 15.5221 13.606
PRO_404 -2.99449 0.41198 1.52928 -0.13319 0.01426 0.09702 0.64743 -0.71122 -0 -0 -0.30619 0.17539 0 0 0 0 0 -0.06691 0.02142 0.13646 0 -0.74485 0 -2.4119 -0.35281 6.26936 1.58105
ALA_405 -5.23755 0.84474 2.13823 -0.02527 0.00036 0 2.10405 -2.03587 -0.01352 -0.08652 -0.97756 -0.31615 0 0 0 0 0 0.09839 0 0 0 0.34665 0 1.8394 -0.04782 1.11133 -0.25708
PRO_406 -4.66029 1.21416 2.57632 -0.18645 0.00544 0.13135 1.20127 -1.37693 -0 -0 -0.50647 0.23401 0 0 0 0 0 0.08055 0.01184 0.30538 0 -0.83848 0 -2.4119 0.30088 0.96474 -2.95458
CYS_407 -6.5083 1.48628 4.35811 -0.06621 0 0.04719 2.088 -2.15665 -0 -0 -3.0374 -0.20952 0 0 0 0 0 -0.07058 0.00044 0.42766 0 0.33597 0 3.6196 0.47694 0.56542 1.35694
VAL_408 -7.60653 1.53348 0.92478 -0.2901 0.16925 0.05139 1.89712 -1.92407 -0 -0 -0.31914 0.35288 0 0 -0.54901 0 0 -0.25526 0.00432 0.63421 0 0.47024 0 1.9342 0.47744 0.87944 -1.61538
ILE_409 -6.90792 1.09209 1.66198 -0.5797 0.33692 0.18803 0.71579 -1.50925 -0.02118 -0.1567 0.01179 -0.03264 0 0 0 0 0 -0.06762 0.01895 0.55854 0 0.4835 0 0.73287 0.16224 0.78668 -2.52561
GLU_410 -4.97414 0.29572 5.34749 -0.20478 0.03293 0.30968 2.00309 -2.22416 -0.00134 -0.00442 -2.25822 -0.52074 0 0 -0.36336 0 0 0.18723 0.00605 0 2.92263 -0.06834 0 -2.7348 0.29669 0.64828 -1.30452
VAL_411 -7.38706 1.62615 2.93947 -0.28167 0.18836 0.05856 1.83411 -2.41011 -0 -0 -0.97665 0.49688 0 0 0 0 0 -0.11714 0.30878 0.19565 0 0.06528 0 1.9342 0.14021 0.76265 -0.62233
ASP_412 -4.89759 0.54334 6.22144 -0.16415 0.02848 0.49962 3.3739 -2.7894 -0 -0 -3.73453 -1.27537 0 0 -0.93932 0 0 -0.05328 0.06444 0 3.47001 0.02962 0 -2.3716 -0.46591 0.52355 -1.93675
ASP_413 -6.14294 0.6016 7.39531 -0.12091 0.0012 0.36061 3.0912 -3.26909 -0 -0 -3.78568 -1.88451 0 0 0 -0.56888 0 -0.04611 0.25352 0 4.72874 0.03146 0 -2.3716 -0.23683 0.31053 -1.65239
GLU_414 -4.54907 0.27542 5.79476 -0.34907 0.11096 0.42871 2.1941 -2.49792 -0.02259 -0.13068 -2.89814 -0.67014 0 0 -0.93932 0 0 -0.03283 0.01062 0 3.37619 -0.20745 0 -2.7348 -0.20293 0.35016 -2.69402
ARG_415 -6.84905 0.45116 7.2068 -0.66992 0.10137 0.4386 3.37278 -3.27601 -0 -0 -3.70633 0.19761 0 0 0 -1.26253 0 0.00022 0.15269 3.56958 0 -0.08693 0 -1.2888 -0.38682 0.51067 -1.52489
VAL_416 -7.85065 1.23105 3.47064 -0.32725 0.2712 0.07442 2.54549 -2.76631 -0 -0 -1.98693 -0.20184 0 0 0 0 0 -0.06284 0.00283 0.06346 0 -0.31137 0 1.9342 -0.16643 0.78118 -3.29915
LEU_417 -5.90294 0.22614 4.68156 -0.47238 0.21107 0.10952 2.39977 -2.6294 -0 -0 -2.31145 0.20756 0 0 0 0 0 0.07716 0.05297 0.32863 0 -0.27776 0 0.18072 -0.21498 0.72807 -2.60574
ASN_418 -5.70742 0.25304 6.59224 -0.17696 0.03189 0.2657 2.98851 -3.2414 -0.02259 -0.13068 -2.26487 -0.28733 0 0 0 0 0 0.0428 0.00083 0 1.42501 0.40389 0 -0.93687 -0.10789 0.47912 -0.39299
PHE_419 -9.43255 0.84052 4.98157 -0.51421 0.04536 0.2072 3.34775 -3.24143 -0.00245 -0.02383 -3.54176 -0.08009 0 0 0 0 0 0.03466 0.0206 0 2.80245 0.00309 0 1.0402 -0.0165 0.36574 -3.16369
LEU_420 -8.49352 0.66135 4.11122 -0.51456 0.185 0.11462 3.12546 -3.04233 -0 -0 -3.76471 0.09833 0 0 0 0 0 0.13517 0.23307 3.3504 0 -0.26335 0 0.18072 -0.23029 0.42662 -3.68681
ALA_421 -4.53811 0.34932 4.47338 -0.0226 0 0 2.03564 -2.4537 -0 -0 -1.78483 -0.31451 0 0 0 0 0 -0.01269 0 0 0 0.06751 0 1.8394 -0.13396 0.47972 -0.01542
ASP_422 -5.53608 0.34423 7.30359 -0.11121 0.0059 0.352 3.15789 -3.1337 -1e-05 -2e-05 -4.64866 0.09977 0 0 0 -1.5906 0 -0.02815 0.04688 0 2.40556 -0.16797 0 -2.3716 -0.02095 0.45486 -3.43827
GLU_423 -6.93646 0.31762 7.66722 -0.43609 0.06431 0.88671 3.86817 -3.41637 -1e-05 -2e-05 -4.66408 -0.36647 0 0 -1.06724 0 0 -0.02113 0.01693 0 3.26664 0.04986 0 -2.7348 0.25888 0.46633 -2.78001
ILE_424 -8.28405 0.80883 3.08181 -0.50131 0.3476 0.09522 2.57522 -2.59136 -0.00234 -0.03218 -0.93871 -0.01412 0 0 0 0 0 0.03993 0.01406 0.59388 0 -0.49929 0 0.73287 0.35529 0.61889 -3.59975
THR_425 -7.34796 0.79618 5.33578 -0.1918 0.07195 0.06618 3.38251 -3.12935 -0.0035 -0.03329 -3.91541 -0.03477 0 0 0 0 0 -0.00195 0.12786 0.07716 0 -0.00515 2.30099 -1.0874 0.08874 0.73285 -2.77039
GLY_426 -4.58864 0.31598 4.79379 -4e-05 0 0 2.05446 -2.53877 -0.00444 -0.02908 -1.68636 -0.39156 0 0 0 0 0 -0.11411 0 0 0 0.09603 0 0.83697 0.69387 0.57719 0.01527
THR_427 -6.44173 0.65827 4.92159 -0.11995 0.03083 0.05028 3.21914 -2.94793 -0 -0 -2.3242 -0.71169 0 0 0 -0.47651 0 0.01274 0.03797 0.69343 0 0.14038 2.30023 -1.0874 0.6039 0.57165 -0.86901
ILE_428 -9.27701 0.64137 2.46941 -0.4938 0.32135 0.10394 2.70331 -2.74788 -0 -0 -2.20126 -0.14173 0 0 0 0 0 -0.0711 0.03949 0.61164 0 -0.44314 0 0.73287 -0.06701 0.73065 -7.08891
VAL_429 -7.56104 0.70256 3.72646 -0.31271 0.22189 0.07179 2.74164 -2.85578 -0 -0 -2.72605 -0.09425 0 0 0 0 0 -0.05955 0.00489 0.05607 0 -0.31871 0 1.9342 -0.05047 0.64438 -3.87468
ILE_430 -8.21245 0.59148 3.1457 -0.66695 0.28641 0.22311 2.5748 -2.54098 -0.00106 -0.00946 -1.89968 0.4049 0 0 0 0 0 0.07866 0.02349 1.12039 0 -0.20351 0 0.73287 -0.08915 0.71532 -3.72611
ALA_431 -7.15405 0.80892 2.75069 -0.02161 0 0 2.84266 -2.85345 -0.00444 -0.02908 -2.13859 -0.35391 0 0 0 0 0 0.08382 0 0 0 -0.28979 0 1.8394 -0.32429 0.66961 -4.17412
SER_432 -7.25961 0.76747 7.78774 -0.03124 0 0.06305 3.84497 -3.93153 -0.02421 -0.14411 -3.44872 -0.77863 0 0 0 0 0 0.08431 0.00987 0.64083 0 0.34934 1.77852 -0.77834 -0.13375 0.44544 -0.7586
ARG_433 -10.9432 1.49372 10.139 -1.50867 0.75076 1.39942 3.61617 -4.55075 -0.0122 -0.0674 -2.22205 -0.81362 0 0 0 0 0 -0.01591 0.21437 3.13695 0 -0.04944 0 -1.2888 0.05215 0.80728 0.13777
LEU_434 -9.34536 0.97752 3.35834 -0.48327 0.22309 0.11591 2.75857 -2.84145 -0.00586 -0.03158 -2.11208 0.20037 0 0 0 0 0 0.03596 0.18696 0.36234 0 -0.2638 0 0.18072 -0.24285 0.84406 -6.08239
ALA_435 -6.53926 0.6002 4.14825 -0.0197 0 0 2.59304 -3.01643 -0 -0 -2.27384 -0.36435 0 0 0 0 0 0.03615 0 0 0 -0.16002 0 1.8394 -0.26627 0.52631 -2.89652
ARG_436 -8.25349 0.63744 9.28886 -0.76572 0.10075 0.50282 3.85396 -4.25346 -0 -0 -4.0982 0.25242 0 0 -0.55896 -0.73721 0 0.0327 0.14457 1.45105 0 -0.03175 0 -1.2888 -0.24022 1.01307 -2.95016
TYR_437 -10.7846 1.28933 6.99225 -1.0223 0.08925 0.36676 3.95188 -3.95036 -0 -0 -2.95489 -0.2808 0 0 -1.36445 0 0 -0.00273 0.06111 0 1.74603 -0.43459 6e-05 1.2797 -0.04061 1.0442 -4.01482
TRP_438 -13.5061 1.39235 5.24756 -0.75394 0.48892 0.43383 2.80891 -3.94103 -0 -0 -3.21061 -0.27898 0 0 -0.48967 0 0 -0.01786 0.07766 0 2.8496 0.06999 0 1.6906 0.01429 0.81132 -6.31316
GLN_439 -6.41331 0.55644 5.6753 -0.26067 0.0477 0.21789 2.53933 -2.93847 -0.00586 -0.03158 -1.82569 -0.48159 0 0 0 0 0 -0.04117 0.25683 0 2.79681 -0.24109 0 -0.18838 -0.26473 0.73261 0.13037
SER_440 -2.70778 0.26303 3.71264 -0.02828 0.01428 0.02815 1.81357 -1.7148 -0.02579 -0.15238 -2.26954 -0.10801 0 0 0 0 0 0.01672 0.02467 0.67806 0 -0.20753 0.60408 -0.77834 -0.4803 0.51676 -0.8008
GLN_441 -5.89335 0.5813 4.89847 -0.71612 0.13919 0.73335 2.09302 -2.49626 -0.00595 -0.04275 -1.96281 -0.72029 0 0 -0.58554 0 0 0.19097 0.13774 0 2.29318 0.08035 0 -0.18838 0.03546 0.77661 -0.65178
ARG_442 -5.4148 0.41366 4.78535 -0.44286 0.06223 0.21887 2.23687 -2.26826 -0.0136 -0.13609 -2.92514 0.21704 0 0 -1.57022 0 0 -0.01869 0.28803 2.03388 0 -0.08888 0 -1.2888 0.43264 0.74488 -2.7339
LEU_443 -1.87159 0.12777 1.42577 -0.49746 0.21763 0.12444 0.09896 -0.80088 -0.03173 -0.19513 -0.06451 0.03097 0 0 0 0 0 0.06854 0.04375 1.06065 0 -0.28294 0 0.18072 0.1705 0.48354 0.289
THR_444 -4.64228 1.14908 2.91382 -0.11623 0.12355 0.08545 1.23309 -1.79573 -0.0136 -0.13609 -0.25891 -1.01077 0 0 -0.48818 0 0 0.40552 0.19889 0.14029 0 -0.63765 2.37179 -1.0874 -0.02207 1.2007 -0.38673
PRO_445 -2.82814 0.41427 1.88669 -0.07613 0 0.04596 0.65798 -0.76774 -0 -0 0.38409 0.55741 0 0 0 0 0 -0.1842 0.02616 0.43424 0 -0.60178 0 -2.4119 -0.18336 1.30659 -1.33985
GLY_446 -3.13732 0.46117 3.86066 -0.00166 0 0 2.05223 -1.87492 -0 -0 -1.65959 -0.33966 0 0 -0.48818 0 0 -0.13121 0 0 0 -1.404 0 0.83697 0.18899 0.4931 -1.14343
ALA_447 -2.22634 0.33632 2.56691 -0.02342 0 0 1.53531 -1.25267 -0 -0 -1.00112 -0.37176 0 0 0 0 0 -0.08607 0 0 0 -0.35672 0 1.8394 -0.0708 0.28055 1.16959
ARG_448 -6.08766 0.43432 5.90792 -0.69193 0.08388 0.45763 1.7686 -2.65917 -0 -0 -1.65055 0.36831 0 0 -1.21295 0 0 -0.13342 0.04649 1.80809 0 -0.10386 0 -1.2888 -0.53104 0.50133 -2.98281
ALA_449 -4.63478 0.82316 2.77511 -0.02816 0.0036 0 1.52681 -1.91424 -0 -0 -0.76244 -0.42594 0 0 0 0 0 -0.04819 0 0 0 -0.02888 0 1.8394 -0.47233 0.56032 -0.78656
ARG_450 -5.73202 1.13532 4.57345 -0.42191 0.05334 0.2298 2.82141 -2.17727 -0.01493 -0.14413 -3.30136 0.12564 0 0 -0.85951 0 0 0.29708 0.10816 1.93287 0 -0.05236 0 -1.2888 -0.57162 0.59116 -2.69568
GLY_451 -1.69163 0.18305 2.44245 -0.00013 0 0 0.87874 -1.11418 -0 -0 -0.35381 -0.34365 0 0 0 0 0 0.43088 0 0 0 0.42531 0 0.83697 5.44584 1.45624 8.59608
PRO_452 -6.36939 1.49519 3.53386 -0.18021 0.00115 0.12352 1.6757 -1.56663 -0 -0 -2.52401 0.1104 0 0 0 0 0 -0.03853 0.00864 0.88051 0 -0.9288 0 -2.4119 5.32831 1.60012 0.73793
ARG_453 -8.53446 0.68173 7.46875 -0.89374 0.22898 0.61004 3.8544 -3.7053 -0.03784 -0.1799 -4.81096 -0.05248 0 0 -0.73538 0 0 0.15349 0.04707 1.63828 0 -0.20944 0 -1.2888 -0.39712 1.22985 -4.93282
VAL_454 -7.92961 1.67184 0.91002 -0.39751 0.6278 0.09898 2.43987 -2.18545 -0.01132 -0.04228 -2.44263 -0.25829 0 0 0 0 0 -0.08186 0.04964 1.00499 0 -0.78315 0 1.9342 -0.21799 1.06299 -4.54976
ILE_455 -9.33751 1.50948 2.85386 -0.61245 0.46532 0.11001 2.72388 -2.65797 -0.00022 -0.00058 -2.82537 0.24461 0 0 0 0 0 0.07449 0.01411 1.04164 0 -0.77207 0 0.73287 -0.42048 0.79033 -6.06606
PHE_456 -10.6065 1.42584 1.31872 -0.53451 0.08291 0.27046 2.47579 -2.24322 -0.01132 -0.04228 -2.65267 0.05616 0 0 0 0 0 -0.05691 0.00575 0 2.44186 -0.1489 0 1.0402 -0.26558 0.89926 -6.5449
LEU_457 -6.5179 0.76661 1.21918 -0.63361 0.26682 0.23358 1.57386 -1.68362 -0.00515 -0.03231 -1.40682 -0.06934 0 0 0 0 0 0.07411 0.09293 1.29853 0 -0.12957 0 0.18072 0.18289 1.03301 -3.55608
SER_458 -5.42709 0.3263 5.41514 -0.01551 0 0.02842 2.69138 -2.49515 -0.02402 -0.16369 -3.19538 -0.9811 0 0 0 0 0 -0.05009 0.00264 0.44521 0 -0.26619 0.62925 -0.77834 1.07697 0.71783 -2.06342
ASN_459 -7.01186 1.27968 4.16706 -0.19483 0.02769 0.33039 2.04217 -2.45852 -0.03473 -0.19551 -1.53605 0.12716 0 0 -0.21732 -0.65041 0 0.00018 0.57163 0 1.52288 -0.21588 0 -0.93687 0.7794 12.0914 9.48764
GLY_460 -3.86308 1.31524 2.05524 -0.00534 0.0022 0 0.38453 -1.4588 -0 -0 0.14489 -0.21551 0 0 0 0 0 -0.06945 0 0 0 -0.49102 0 0.83697 0.42456 20.4666 19.5271
ALA_461 -3.69734 0.45791 2.35026 -0.02191 0 0 1.22922 -1.59718 -0.00273 -0.04129 -0.80441 -0.18105 0 0 -0.31408 0 0 -0.0072 0 0 0 -0.00738 0 1.8394 0.36309 8.65324 8.21855
ASP_462 -3.95627 0.33035 4.94089 -0.10619 0.00269 0.30514 1.3826 -2.02415 -0 -0 -3.11191 -1.04813 0 0 -0.92429 -0.40024 0 -0.03198 0.02894 0 2.56294 -0.39872 0 -2.3716 -0.26498 0.28584 -4.79907
GLN_463 -3.34305 0.22944 3.71844 -0.61174 0.08706 0.624 1.11904 -1.59243 -0.01728 -0.13844 -2.17513 -0.76198 0 0 -0.92429 -0.5652 0 -0.08151 0.06515 0 2.52885 -0.22463 0 -0.18838 -0.26586 0.28811 -2.22983
ASN_464 -3.98076 0.29989 4.24368 -0.14969 0.00875 0.20417 0.75813 -2.11739 -0.02601 -0.13459 -0.66307 -0.40785 0 0 -0.31408 0 0 -0.03301 0.0049 0 2.02588 -0.48386 0 -0.93687 0.43034 9.08759 7.81614
GLY_465 -2.25331 0.23944 1.65038 -9e-05 0 0 0.61826 -1.01075 -0 -0 0.60567 -0.31122 0 0 0 0 0 8.62039 0 0 0 0.09976 0 0.83697 2.065 25.6322 36.7928
ASN_466 -5.6304 0.40099 3.61023 -0.21474 0.0341 0.31915 1.9105 -2.14635 -0.01625 -0.1278 -0.80651 -0.54795 0 0 0 0 0 0.02513 0.15922 0 2.83947 -0.57838 0 -0.93687 1.65977 16.8847 16.838
VAL_467 -7.94852 1.55933 2.54301 -0.33518 0.28866 0.07339 2.53434 -2.74054 -0 -0 -1.35863 0.00822 0 0 0 0 0 -0.01669 0.28059 0.1149 0 -0.17959 0 1.9342 0.10177 0.95447 -2.18627
TYR_468 -8.17445 0.56874 3.3048 -1.02896 0.13662 0.3973 2.0816 -2.54927 -0.00892 -0.06365 -0.58672 -0.39564 0 0 0 0 0 -0.08794 0.05957 0 2.57556 0.14989 0.11444 1.2797 -0.19565 0.92835 -1.49464
GLY_469 -5.06122 0.48476 4.72812 -6e-05 0 0 2.49486 -2.57505 -0 -0 -1.52621 -0.40546 0 0 0 0 0 -0.04223 0 0 0 0.22969 0 0.83697 0.48071 0.36989 0.01477
ARG_470 -8.0475 0.63736 6.96049 -1.41603 0.22546 1.35107 2.34697 -3.37849 -0.02221 -0.0795 -2.44848 -1.03161 0 0 0 -0.40024 0 -0.01948 0.093 3.25035 0 -0.13213 0 -1.2888 0.38901 0.42536 -2.58538
ILE_471 -8.39586 0.70536 3.28764 -0.49972 0.32406 0.09887 2.60768 -2.89205 -0 -0 -1.61265 0.02486 0 0 0 0 0 -0.01033 0.0006 0.52491 0 -0.47358 0 0.73287 -0.21735 0.57903 -5.21567
GLN_472 -8.63275 0.87849 7.593 -0.86526 0.22399 0.94189 3.79586 -3.93489 -0.0075 -0.06732 -3.35536 -0.91531 0 0 0 -0.47651 0 0.00648 0.11767 0 3.30089 -0.25274 0 -0.18838 -0.16599 0.53103 -1.47271
SER_473 -5.30231 0.59706 6.4521 -0.0264 0 0.05999 2.7974 -3.06454 -0.00964 -0.06426 -2.64745 -0.66082 0 0 0 0 0 0.07252 0.01943 0.62687 0 0.3708 0.66219 -0.77834 0.01855 0.43804 -0.43882
ALA_474 -5.18001 0.5023 3.55085 -0.02178 0 0 2.2234 -2.70185 -0.02221 -0.0795 -1.49866 -0.36568 0 0 0 0 0 0.00052 0 0 0 -0.22959 0 1.8394 0.01547 0.35798 -1.60935
ALA_475 -6.36272 0.71232 3.83948 -0.02137 0 0 2.83732 -2.9859 -0 -0 -1.8086 -0.34994 0 0 0 0 0 -0.03686 0 0 0 -0.19509 0 1.8394 -0.36034 0.35089 -2.5414
ILE_476 -8.98419 1.14081 4.693 -0.52377 0.67232 0.1067 2.95593 -2.97596 -0 -0 -2.66519 -0.20776 0 0 0 0 0 -0.06643 0.05969 0.5808 0 -0.48112 0 0.73287 -0.15162 0.69502 -4.4189
GLY_477 -4.2919 0.3133 4.31772 -5e-05 0 0 2.50484 -2.36666 -0.00516 -0.03515 -2.52287 -0.42765 0 0 0 0 0 -0.11743 0 0 0 0.19 0 0.83697 0.63301 0.56163 -0.40941
GLN_478 -10.1822 0.9249 8.8442 -0.88819 0.38845 0.98554 4.14352 -4.44964 -0.00695 -0.04387 -3.42296 -0.91206 0 0 0 -0.6909 0 0.1977 0.09269 0 3.39736 -0.23665 0 -0.18838 0.44422 0.44963 -1.15356
LEU_479 -8.96414 0.59556 4.05154 -0.66801 0.12841 0.24551 2.99253 -2.9745 -0 -0 -2.85808 0.04129 0 0 0 0 0 0.12253 0.25273 0.90636 0 -0.21469 0 0.18072 -0.2302 0.64177 -5.75067
ILE_480 -10.2387 1.34264 4.34765 -0.53531 0.49872 0.10773 2.73537 -3.46771 -0.01922 -0.11556 -2.29406 0.00371 0 0 0 0 0 -0.06324 0.07481 0.4949 0 -0.4545 0 0.73287 -0.01823 0.62096 -6.24719
ARG_481 -10.2769 0.77475 9.75284 -0.94253 0.27407 0.60686 3.14961 -4.40355 -0.01373 -0.08143 -3.64429 0.21476 0 0 0 -1.2823 0 -0.01191 0.15331 2.37199 0 -0.16828 0 -1.2888 0.2314 0.78388 -3.80027
VAL_482 -8.34455 0.84816 5.40598 -0.31227 0.21735 0.07123 3.10801 -3.37807 -0.01055 -0.06772 -2.14969 -0.2877 0 0 0 0 0 -0.04254 0.09144 0.23479 0 -0.37389 0 1.9342 0.17682 0.72128 -2.15773
TRP_483 -11.7457 1.43092 3.15092 -0.82749 0.5792 0.54342 3.05901 -3.40391 -0.00928 -0.1195 -2.24146 -0.89464 0 0 0 0 0 -0.01228 0.1367 0 3.62024 -0.29797 0 1.6906 0.02954 0.62606 -4.68559
ARG_484 -8.26649 0.30539 9.28097 -0.66543 0.07778 0.41428 4.49976 -4.45474 -0.01232 -0.11935 -5.08631 0.46809 0 0 -1.17869 0 0 0.05356 0.08725 2.69197 0 -0.06751 0 -1.2888 0.02058 0.66633 -2.57367
HIS_D_485 -8.05336 0.71969 7.19574 -0.75413 0.01871 0.80602 2.77705 -3.4909 -0.01922 -0.11556 -2.04546 -0.2977 0 0 0 0 0 -0.00993 0.10542 0 1.55071 -0.19943 0 -0.45461 0.03943 0.48689 -1.74064
GLU_486 -9.27428 0.69894 10.4575 -0.21715 0.02991 0.30322 4.58825 -4.69797 -0.04761 -0.38176 -7.31726 -0.60469 0 0 -1.9918 0 0 -0.0264 0.04209 0 3.02867 -0.17962 0 -2.7348 -0.15263 0.30183 -8.17557
ALA_487 -5.07982 0.26535 4.41242 -0.02171 0 0 2.9486 -2.69139 -0.01055 -0.06772 -2.50847 -0.36187 0 0 0 0 0 0.00094 0 0 0 -0.22324 0 1.8394 -0.4139 0.33591 -1.57606
GLU_488 -5.82801 0.40642 6.82044 -0.61818 0.10725 1.12156 3.14804 -3.07575 -0 -0 -3.46904 -0.59897 0 0 0 -0.84821 0 0.04853 0.02509 0 3.40504 -0.1977 0 -2.7348 -0.37682 0.40273 -2.26236
LEU_489 -7.39571 0.52225 5.77595 -0.50696 0.26258 0.12938 2.47903 -3.04182 -0.00648 -0.09878 -2.48028 0.21322 0 0 0 0 0 -0.01902 0.04021 0.37957 0 -0.27449 0 0.18072 -0.30585 0.55508 -3.59143
ASP_490 -7.07011 0.48647 9.60412 -0.09582 0.00165 0.28208 4.53904 -4.29999 -0.00099 -0.01792 -7.44987 -0.35401 0 0 0 -2.00505 0 0.19196 0.00032 0 1.72259 0.20814 0 -2.3716 -0.26648 0.64285 -6.25263
TYR_491 -7.8826 0.71712 5.75717 -0.92486 0.04779 0.27846 2.83312 -3.02606 -0.00595 -0.07886 -2.73607 -0.31404 0 0 0 0 0 -0.00136 0.50204 0 1.76777 -0.4403 0.00033 1.2797 -0.06408 0.50391 -1.78678
GLN_492 -5.96517 0.30129 6.35963 -0.27916 0.0446 0.21952 3.01936 -3.06729 -0.00648 -0.09878 -3.50117 -0.49965 0 0 0 -0.84821 0 -0.01403 0.01501 0 2.86405 -0.10899 0 -0.18838 -0.055 0.3298 -1.47906
ARG_493 -6.50306 0.36698 8.16013 -1.09016 0.1997 0.81641 3.9107 -3.89182 -0.04432 -0.28109 -4.67655 0.24227 0 0 -0.03314 -0.84001 0 -0.01143 0.04902 2.71806 0 -0.01158 0 -1.2888 -0.20823 0.45291 -1.964
ALA_494 -5.54545 0.39674 4.3703 -0.02031 0 0 2.73687 -2.82097 -0 -0 -3.16325 -0.34703 0 0 0 0 0 -0.00245 0 0 0 -0.22833 0 1.8394 -0.26603 0.47204 -2.57846
SER_495 -4.13547 0.2067 5.22707 -0.02311 0 0.05375 2.64701 -2.58804 -0.01439 -0.159 -1.72566 -0.74064 0 0 0 0 0 0.00712 0.00159 0.51449 0 0.34498 0.60087 -0.77834 0.21272 0.31657 -0.03179
ALA_496 -2.38204 0.07977 2.63148 -0.02295 0 0 1.31564 -1.53499 -0 -0 -0.77084 -0.35566 0 0 0 0 0 -0.05651 0 0 0 -0.30336 0 1.8394 0.14038 0.2644 0.84471
ALA_497 -2.46768 0.1608 2.15 -0.02235 0 0 1.27217 -1.39076 -0 -0 -0.95309 -0.31889 0 0 0 0 0 -0.03582 0 0 0 -0.01925 0 1.8394 -0.28158 0.33328 0.26622
GLY_498 -2.77802 0.33408 3.30909 -0.0001 0 0 1.00487 -1.68535 -0.04543 -0.15579 -0.51324 -0.25975 0 0 0 0 0 0.10994 0 0 0 -0.10783 0 0.83697 1.70142 0.51814 2.269
ASP_499 -2.26931 0.16475 3.10916 -0.11924 0.02787 0.37597 1.42817 -1.48596 -0.01439 -0.159 -1.25969 -0.79705 0 0 0 0 0 -0.02498 0.00453 0 2.55348 -0.58455 0 -2.3716 1.43944 0.37433 0.39193
HIS_500 -4.74957 0.41259 4.02137 -0.40257 0.01486 0.41609 1.12533 -2.26047 -0.06423 -0.26358 -0.69318 -0.36014 0 0 0 0 0 0.02528 0.08439 0 1.98505 -0.0466 0 -0.45461 -0.48083 0.30557 -1.38525
VAL_501 -4.24588 0.38014 2.31983 -0.30158 0.2579 0.07543 0.94501 -1.34521 -0.0188 -0.10779 -0.50536 -0.3548 0 0 -0.71071 0 0 0.29368 0.0038 0.06105 0 0.04712 0 1.9342 -0.07217 0.50575 -0.83838
LEU_502 -5.33718 1.0977 1.72554 -0.6277 0.21851 0.19374 1.18207 -1.39586 -0.00595 -0.07886 -0.58458 0.19077 0 0 0 0 0 -0.04519 0.03869 0.69648 0 -0.01378 0 0.18072 1.48285 1.28906 0.20703
PRO_503 -4.79199 0.70952 2.56453 -0.2023 0.01027 0.14972 0.59344 -0.99452 -0 -0 -0.71573 -0.06237 0 0 0 0 0 0.19871 0.0012 0.2943 0 -0.61924 0 -2.4119 1.31533 1.70489 -2.25615
PRO_504 -3.95862 0.48424 1.60032 -0.22469 0.03073 0.16632 0.62547 -0.75853 -0.02042 -0.1642 -0.35515 -0.18792 0 0 0 0 0 0.03051 0.04134 0.28123 0 -0.65687 0 -2.4119 -0.12594 1.06329 -4.54079
VAL_505 -5.56226 0.48022 0.60252 -0.27294 0.16757 0.06002 0.68636 -1.3183 -0.0036 -0.0418 -0.19989 -0.24105 0 0 0 0 0 0.11938 0.00065 0.23669 0 -0.77153 0 1.9342 -0.29932 0.51042 -3.91265
TRP_506 -7.33884 0.59105 4.04017 -0.79552 0.02343 0.23328 2.02436 -2.34303 -0.03887 -0.17022 -2.10244 -0.17074 0 0 0 0 0 0.0271 0.46747 0 1.57343 -0.36338 0 1.6906 -0.14552 0.34997 -2.44769
ALA_507 -4.52983 0.90971 1.15035 -0.02371 0 0 1.38895 -1.53847 -0.0124 -0.12141 -1.25011 -0.42326 0 0 -0.47178 0 0 -0.0081 0 0 0 -0.32222 0 1.8394 0.15302 0.35394 -2.90594
ASN_508 -7.73697 1.06802 5.80259 -0.18492 0.04978 0.25234 3.68112 -3.28154 -0.04784 -0.24342 -3.72431 -0.39136 0 0 0 0 0 -0.01918 0.01414 0 2.70526 -0.15218 0 -0.93687 0.09055 0.53396 -2.52083
GLN_509 -9.70831 1.30558 6.84061 -0.67064 0.0612 0.55825 3.5648 -3.72842 -0.03147 -0.11613 -3.73017 -0.28565 0 0 -0.21732 0 0 -0.01834 0.25465 0 4.37283 -0.12488 0 -0.18838 0.05792 0.95941 -0.84447
ILE_510 -9.80782 1.40041 2.84811 -0.53917 0.29615 0.11122 2.57588 -2.67415 -0.00635 -0.01865 -2.07331 0.03726 0 0 0 0 0 0.01346 0.32786 1.40051 0 -0.6255 0 0.73287 -0.0673 1.11468 -4.95386
VAL_511 -7.92185 0.54283 4.07411 -0.29163 0.24673 0.06965 2.81332 -3.10605 -0.02182 -0.13325 -2.12203 -0.27129 0 0 0 0 0 -0.05673 0.01754 0.14329 0 -0.47523 0 1.9342 -0.27157 0.92386 -3.90592
ARG_512 -6.34062 0.38116 5.72024 -0.56807 0.10207 0.33483 2.82094 -2.73865 -0.04245 -0.20668 -2.45012 0.65071 0 0 0 -1.26236 0 -0.04113 0.10758 2.15198 0 -0.05587 0 -1.2888 -0.36372 0.93061 -2.15836
PHE_513 -7.78745 1.1554 2.20737 -0.54114 0.22101 0.25035 1.66861 -2.13265 -0.02962 -0.2188 0.55038 -0.26682 0 0 0 0 0 -0.04534 0.00622 0 3.43394 0.09815 0 1.0402 -0.38177 1.10829 0.33633
ALA_514 -4.25955 0.65151 2.37725 -0.02454 0.00011 0 1.34862 -1.92981 -5e-05 -0.00052 -0.69986 -0.4242 0 0 0 0 0 -0.03462 0 0 0 0.02966 0 1.8394 -0.46011 0.74147 -0.84525
ASN_515 -7.58017 0.59199 6.4177 -0.32701 0.1187 0.6007 2.72998 -3.47595 -0.013 -0.13078 -0.37853 -0.78045 0 0 -0.81461 0 0 -0.00041 0.01348 0 1.90641 -0.67808 0 -0.93687 -0.05504 0.43181 -2.36013
ARG_516 -1.75884 0.04758 2.39605 -0.46303 0.0676 0.26688 0.57426 -1.06158 -0.05381 -0.35987 -0.49909 0.12283 0 0 0 0 0 -0.04469 0.03336 1.86724 0 -0.02047 0 -1.2888 0.06904 0.43905 0.33372
SER_517 -3.22249 0.36197 4.09191 -0.02233 0 0.03861 2.08223 -1.84798 -0.02213 -0.12839 -1.57097 -1.1423 0 0 -0.9222 0 0 -0.02433 0.16816 2.59595 0 -0.36589 0.60683 -0.77834 -0.08826 0.39239 0.20244
LEU_518 -1.93049 0.19003 2.46253 -0.4767 0.19857 0.10958 1.40053 -1.10923 -0.00752 -0.02921 -1.04501 0.19143 0 0 0 0 0 -0.07014 0.0117 0.27359 0 -0.30472 0 0.18072 -0.12329 0.39176 0.31415
GLU_519 -4.93414 0.69893 5.57776 -0.22805 0.02991 0.32579 2.62048 -2.54031 -0.02033 -0.18444 -2.99111 -0.59615 0 0 -0.10759 -1.05326 0 -0.10462 0.01587 0 3.26276 -0.28016 0 -2.7348 -0.54055 0.36936 -3.41466
GLY_520 -4.08641 0.25066 4.10312 -4e-05 0 0 2.14597 -2.23376 -0 -0 -2.20583 -0.42973 0 0 0 0 0 -0.14346 0 0 0 0.38053 0 0.83697 -0.17401 0.25041 -1.30559
LEU_521 -5.99774 0.66659 3.57882 -0.66817 0.12983 0.2354 2.37118 -2.31726 -0.02213 -0.12839 -2.40811 0.1157 0 0 0 0 0 -0.01877 0.021 0.73917 0 -0.1851 0 0.18072 0.23507 0.22837 -3.24381
GLU_522 -5.36258 0.14984 5.54539 -0.35237 0.07522 0.4344 2.95681 -2.68462 -0.00752 -0.02921 -3.08098 -0.65246 0 0 0 -1.21377 0 0.03286 0.04669 0 3.35575 -0.20904 0 -2.7348 -0.20019 0.22198 -3.70861
PHE_523 -8.36154 0.76431 4.06825 -0.52305 0.01004 0.18427 2.0753 -2.90274 -0.00282 -0.05433 -2.57533 -0.05119 0 0 0 0 0 0.0074 0.45127 0 2.98379 -0.11357 0 1.0402 -0.32713 0.30955 -3.0173
ALA_524 -6.3514 0.68008 3.3216 -0.02211 0 0 2.86601 -2.73173 -0.00733 -0.05367 -3.15122 -0.36354 0 0 0 0 0 -0.04762 0 0 0 -0.21596 0 1.8394 -0.25021 0.34776 -4.13992
CYS_525 -8.66915 0.54343 4.81399 -0.04859 0 0.01716 2.73648 -2.83464 -0 -0 -3.12849 -0.05327 0 0 0 0 0 -0.0333 0.00458 0.31314 0 0.30645 0 3.6196 0.06661 0.24852 -2.09748
ALA_526 -6.89405 0.63196 3.90361 -0.02054 0 0 2.9337 -2.93458 -0 -0 -2.11964 -0.35408 0 0 0 0 0 0.04618 0 0 0 -0.10177 0 1.8394 0.17374 0.20623 -2.68983
TRP_527 -13.0746 1.87187 4.71143 -1.41416 0.13127 0.57097 2.77296 -3.64488 -0.00028 -0.00684 -2.25526 -0.31486 0 0 0 0 0 -0.0032 0.03976 0 1.70954 -0.19948 0 1.6906 -0.12168 0.32999 -7.20687
THR_528 -8.52886 0.96825 5.19783 -0.19956 0.10253 0.06832 3.23255 -3.19038 -0 -0 -3.19437 -0.01206 0 0 0 0 0 -0.01797 0.0562 0.05797 0 0.01159 2.32483 -1.0874 0.05995 0.51204 -3.63856
ALA_529 -6.25579 0.45827 3.09012 -0.02089 0 0 2.31357 -2.55089 -0.00134 -0.00806 -1.95015 -0.35528 0 0 0 0 0 -0.01933 0 0 0 -0.24797 0 1.8394 -0.09666 0.4416 -3.3634
GLN_530 -7.54993 0.83357 6.56647 -0.42193 0.1262 0.23312 3.42856 -3.38087 -0.0129 -0.07279 -4.59537 -0.5308 0 0 0 -0.52013 0 0.03356 0.00635 0 3.64221 0.14476 0 -0.18838 -0.14037 0.55657 -1.84212
LEU_531 -8.70996 0.76167 3.80429 -0.71508 0.42221 0.19365 2.04377 -2.69695 -0.01914 -0.11879 -1.02265 0.29754 0 0 0 0 0 0.00121 0.07745 2.86118 0 -0.31547 0 0.18072 -0.11895 0.57555 -2.49774
LEU_532 -9.46066 1.56794 2.70552 -0.51309 0.18463 0.12495 1.53586 -2.65825 -4e-05 -0.00014 -1.33411 0.24261 0 0 0 0 0 -0.04313 0.22055 0.27824 0 -0.29935 0 0.18072 -0.36233 0.71098 -6.91909
HIS_D_533 -7.56762 0.84616 6.01337 -0.42843 0.01546 0.56918 2.13604 -3.11411 -0.0159 -0.07235 -2.43565 -0.24486 0 0 0 -0.81272 0 -0.02762 0.0027 0 1.56734 -0.34996 0 -0.45461 0.05974 1.12354 -3.19028
SER_534 -3.78661 0.30136 5.01095 -0.04114 6e-05 0.07092 2.42674 -2.19407 -0.01397 -0.07401 -2.47643 -0.2607 0 0 0 0 0 -0.02341 0.05169 0.18254 0 -0.44447 1.85289 -0.77834 -0.00234 0.75807 0.55971
GLN_535 -1.2163 0.04504 1.30559 -0.68041 0.09647 0.74701 0.16582 -0.62143 -0.03342 -0.15776 0.44018 -0.72789 0 0 0 0 0 0.02694 0.14261 0 2.34986 0.00831 0 -0.18838 -0.03288 0.24856 1.91792
ARG_536 -5.91762 0.48618 4.55337 -0.4437 0.03431 0.19155 2.07176 -2.24842 -0.01471 -0.08959 -3.30757 0.55388 0 0 -0.73538 -0.52013 0 0.08189 0.04716 2.75145 0 -0.23942 0 -1.2888 0.09333 0.49492 -3.44556
HIS_537 -4.83726 0.33357 2.18223 -0.80107 0.0207 1.02933 0.36819 -1.41886 -3e-05 -0.00056 -1.05998 -0.1928 0 0 0 0 0 -0.0113 0.00019 0 1.95845 -0.32731 0 -0.45461 -0.17045 0.52064 -2.86093
ILE_538 -7.39037 0.8518 2.82705 -0.58315 0.28779 0.11292 1.52786 -2.33526 -0.01636 -0.12729 -0.03459 0.22414 0 0 0 0 0 -0.05945 0.15339 1.01158 0 -0.71868 0 0.73287 -0.2141 0.71742 -3.03242
ASN_539 -2.83607 0.05739 3.25683 -0.17929 0.03583 0.26714 0.52795 -1.52077 -0 -0 -1.14969 -0.2925 0 0 0 0 0 0.05604 0.0003 0 1.52454 0.16286 0 -0.93687 -0.13171 0.73384 -0.4242
GLU_540 -5.98991 0.45034 5.62093 -0.48368 0.29207 1.59596 1.86151 -2.61012 -8e-05 -0.00205 -2.45337 -2.25234 0 0 -0.70691 0 0 -0.03334 0.03704 0 2.35967 0.47762 0 -2.7348 0.48228 0.45884 -3.63036
ILE_541 -7.91497 0.80288 3.51339 -0.49625 0.41982 0.10161 2.81091 -2.53075 -0.00834 -0.03411 -2.18447 -0.18952 0 0 0 0 0 0.01344 0.00369 0.67929 0 -0.54296 0 0.73287 0.50997 0.65055 -3.66297
THR_542 -5.47998 0.66678 3.90342 -0.11953 0.06366 0.0953 2.49207 -2.28126 -0.02674 -0.17609 -2.4528 -0.41914 0 0 0 0 0 0.00235 0.04848 0.44896 0 -0.19153 2.28049 -1.0874 0.07337 0.71992 -1.43967
LEU_543 -9.01178 0.92807 3.56167 -0.63956 0.26899 0.14847 2.33184 -2.75929 -0.00834 -0.03411 -2.79103 0.21017 0 0 0 0 0 0.28582 0.4851 2.62931 0 -0.27218 0 0.18072 0.09968 1.021 -3.36544
ASN_544 -5.17868 0.3845 4.31694 -0.17587 0.00605 0.25536 2.87297 -2.22183 -0.01292 -0.05046 -3.45255 -0.47703 0 0 0 0 0 0.02826 0.02012 0 2.07683 0.22463 0 -0.93687 0.13057 0.88194 -1.30805
ILE_545 -8.67818 1.56485 2.86859 -0.55418 0.60167 0.16024 2.1649 -2.51617 -0.02187 -0.13377 -1.03113 -0.08972 0 0 0 0 0 -0.03601 0.06019 0.37003 0 -0.51327 0 0.73287 -0.12632 1.64962 -3.52767
PRO_546 -4.09694 0.43447 2.55148 -0.20336 0.00607 0.14796 1.15264 -1.28122 -0 -0 -1.27061 -0.01959 0 0 0 0 0 0.02117 0.01826 0.46976 0 -0.93918 0 -2.4119 -0.39931 1.59559 -4.22474
ALA_547 -3.50703 0.36019 2.31135 -0.02381 0 0 1.25119 -1.57544 -0.00075 -0.01092 -1.1819 -0.19002 0 0 0 0 0 -0.01867 0 0 0 -0.17902 0 1.8394 -0.63307 0.27581 -1.28269
ASN_548 -4.52951 0.22405 4.80529 -0.33839 0.09406 0.66049 2.76789 -2.48525 -0 -0 -3.0232 -0.67149 0 0 -0.61518 -1.05326 0 -0.02566 0.0184 0 1.91139 -0.55365 0 -0.93687 -0.35626 0.32458 -3.78254
ILE_549 -4.47673 0.4561 4.13471 -0.66693 0.47669 0.15294 2.46512 -2.30619 -0.00619 -0.04041 -2.3436 0.25501 0 0 0 0 0 -0.06579 0.02591 0.5717 0 -0.33193 0 0.73287 -0.01226 0.55494 -0.42404
SER_550 -3.10858 0.22045 3.76929 -0.02298 0 0.02121 1.53432 -1.87284 -0.00075 -0.01092 -1.17143 -0.38979 0 0 0 0 0 0.07508 0.00075 0.53026 0 0.33017 0.60122 -0.77834 0.00469 0.4172 0.14901
ALA_551 -3.77628 0.2335 3.80742 -0.02178 0 0 1.98754 -2.23753 -0 -0 -1.725 -0.36592 0 0 -0.61518 0 0 -0.0197 0 0 0 -0.24672 0 1.8394 -0.1699 0.17874 -1.1314
THR_552 -5.45545 0.3957 5.60139 -0.20562 0.14575 0.07419 2.89988 -2.84681 -0 -0 -2.92335 -0.09451 0 0 0 0 0 -0.01647 0.00222 0.06219 0 -0.02572 2.31836 -1.0874 -0.14397 0.1746 -1.12501
THR_553 -4.8127 0.16112 5.11596 -0.11859 0.04363 0.05123 2.78243 -2.65577 -0 -0 -2.58133 -0.68232 0 0 0 0 0 0.13784 0.00574 0.6197 0 0.11498 2.30823 -1.0874 0.04914 0.22319 -0.32494
GLY_554 -3.28987 0.19659 4.28304 -5e-05 0 0 2.28679 -2.17758 -0.00619 -0.04041 -2.29135 -0.42075 0 0 0 0 0 -0.07285 0 0 0 0.22353 0 0.83697 0.51507 0.18991 0.23287
ALA_555 -3.64071 0.12163 3.97533 -0.02202 0 0 2.37457 -2.25173 -0 -0 -2.39217 -0.34956 0 0 0 0 0 -0.01176 0 0 0 -0.26558 0 1.8394 0.33098 0.15994 -0.13167
ARG_556 -5.41542 0.36249 5.39267 -0.44345 0.05248 0.21847 2.63587 -2.70791 -0 -0 -2.3346 0.35101 0 0 0 0 0 0.0307 0.06431 2.08473 0 -0.05416 0 -1.2888 -0.38476 0.18149 -1.25486
SER_557 -3.75621 0.17938 4.79235 -0.0281 0 0.06481 2.3787 -2.33038 -0 -0 -2.61089 -0.57701 0 0 0 0 0 -0.00956 0.00112 0.70237 0 0.33545 0.60009 -0.77834 -0.05994 0.13274 -0.96341
ALA_558 -3.34865 0.13505 3.9332 -0.02163 0 0 2.11358 -2.16119 -0.02084 -0.14196 -1.77415 -0.35298 0 0 0 0 0 0.00691 0 0 0 -0.26186 0 1.8394 -0.10513 0.18499 0.02474
SER_559 -3.49724 0.16931 4.2853 -0.02672 0 0.0619 1.94522 -2.11135 -0 -0 -0.69124 -0.613 0 0 0 0 0 0.03334 0.00312 0.65941 0 0.34206 0.6003 -0.77834 -0.07599 0.18599 0.49207
VAL_560 -3.32072 0.24556 3.38061 -0.3163 0.22644 0.07313 1.41657 -1.80409 -0 -0 -0.6972 -0.20994 0 0 0 0 0 -0.05045 0.00285 0.12678 0 -0.24844 0 1.9342 0.0416 0.20021 1.00081
GLY_561 -2.11771 0.26717 2.49022 -4e-05 0 0 1.01578 -1.28769 -0 -0 -1.48173 -0.38239 0 0 0 0 0 -0.07567 0 0 0 0.30412 0 0.83697 0.41294 0.31418 0.29616
TRP:CtermProteinFull_562 -2.42685 0.32171 3.03123 -0.83775 0.03429 0.43844 1.14773 -1.49239 -0.02084 -0.14196 -1.00713 -0.10861 0 0 0 0 0 0 0.00363 0 1.42594 0 0 1.6906 0.50591 0.60213 3.16606
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540195 MODEL 3 2023-08-26_00000181_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 618.985 tmscore: 0.93168 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -8.851 -19.520 -41.994  1.00  8.000          N  
ATOM      2  CA  MET A   1      -9.651 -18.307 -41.829  1.00  7.460          C  
ATOM      3  C   MET A   1      -9.279 -17.509 -40.583  1.00  6.520          C  
ATOM      4  O   MET A   1      -9.729 -17.825 -39.479  1.00  6.200          O  
ATOM      5  CB  MET A   1     -11.150 -18.639 -41.760  1.00 10.660          C  
ATOM      6  CG  MET A   1     -11.799 -19.149 -43.049  1.00 10.660          C  
ATOM      7  SD  MET A   1     -13.559 -19.596 -42.816  1.00 10.660          S  
ATOM      8  CE  MET A   1     -14.396 -18.007 -42.555  1.00 10.660          C  
ATOM      9 1H   MET A   1      -8.688 -19.689 -42.976  1.00  9.600          H  
ATOM     10 2H   MET A   1      -7.964 -19.405 -41.523  1.00  9.600          H  
ATOM     11 3H   MET A   1      -9.342 -20.307 -41.593  1.00  9.600          H  
ATOM     12  HA  MET A   1      -9.476 -17.664 -42.691  1.00  8.950          H  
ATOM     13 1HB  MET A   1     -11.308 -19.409 -41.010  1.00 12.790          H  
ATOM     14 2HB  MET A   1     -11.688 -17.757 -41.432  1.00 12.790          H  
ATOM     15 1HG  MET A   1     -11.741 -18.379 -43.819  1.00 12.790          H  
ATOM     16 2HG  MET A   1     -11.273 -20.030 -43.410  1.00 12.790          H  
ATOM     17 1HE  MET A   1     -15.467 -18.178 -42.417  1.00 12.790          H  
ATOM     18 2HE  MET A   1     -13.996 -17.514 -41.670  1.00 12.790          H  
ATOM     19 3HE  MET A   1     -14.244 -17.369 -43.426  1.00 12.790          H  
ATOM     20  N   SER A   2      -8.503 -16.437 -40.752  1.00  6.380          N  
ATOM     21  CA  SER A   2      -8.113 -15.590 -39.615  1.00  5.800          C  
ATOM     22  C   SER A   2      -9.328 -14.898 -38.990  1.00  4.870          C  
ATOM     23  O   SER A   2      -9.310 -14.489 -37.828  1.00  4.810          O  
ATOM     24  CB  SER A   2      -7.113 -14.554 -40.075  1.00  8.350          C  
ATOM     25  OG  SER A   2      -7.708 -13.662 -40.976  1.00  8.350          O  
ATOM     26  H   SER A   2      -8.151 -16.187 -41.669  1.00  7.660          H  
ATOM     27  HA  SER A   2      -7.647 -16.221 -38.856  1.00  6.960          H  
ATOM     28 1HB  SER A   2      -6.737 -14.006 -39.211  1.00 10.020          H  
ATOM     29 2HB  SER A   2      -6.265 -15.047 -40.547  1.00 10.020          H  
ATOM     30  HG  SER A   2      -7.027 -13.017 -41.199  1.00 10.020          H  
ATOM     31  N   GLY A   3     -10.394 -14.814 -39.779  1.00  4.510          N  
ATOM     32  CA  GLY A   3     -11.673 -14.228 -39.425  1.00  3.870          C  
ATOM     33  C   GLY A   3     -12.707 -15.255 -38.945  1.00  2.960          C  
ATOM     34  O   GLY A   3     -13.899 -14.949 -38.911  1.00  3.060          O  
ATOM     35  H   GLY A   3     -10.272 -15.157 -40.717  1.00  5.410          H  
ATOM     36 1HA  GLY A   3     -11.518 -13.484 -38.644  1.00  4.640          H  
ATOM     37 2HA  GLY A   3     -12.069 -13.695 -40.288  1.00  4.640          H  
ATOM     38  N   THR A   4     -12.281 -16.478 -38.608  1.00  2.570          N  
ATOM     39  CA  THR A   4     -13.230 -17.516 -38.200  1.00  2.100          C  
ATOM     40  C   THR A   4     -14.216 -17.033 -37.138  1.00  1.330          C  
ATOM     41  O   THR A   4     -13.824 -16.586 -36.058  1.00  1.860          O  
ATOM     42  CB  THR A   4     -12.487 -18.741 -37.578  1.00  3.130          C  
ATOM     43  OG1 THR A   4     -11.572 -19.300 -38.512  1.00  3.130          O  
ATOM     44  CG2 THR A   4     -13.457 -19.827 -37.161  1.00  3.130          C  
ATOM     45  H   THR A   4     -11.292 -16.716 -38.672  1.00  3.080          H  
ATOM     46  HA  THR A   4     -13.791 -17.837 -39.077  1.00  2.520          H  
ATOM     47  HB  THR A   4     -11.935 -18.406 -36.702  1.00  3.750          H  
ATOM     48  HG1 THR A   4     -10.797 -18.719 -38.589  1.00  3.750          H  
ATOM     49 1HG2 THR A   4     -12.898 -20.652 -36.728  1.00  3.750          H  
ATOM     50 2HG2 THR A   4     -14.166 -19.456 -36.422  1.00  3.750          H  
ATOM     51 3HG2 THR A   4     -13.982 -20.171 -38.018  1.00  3.750          H  
ATOM     52  N   GLY A   5     -15.502 -17.194 -37.434  1.00  0.740          N  
ATOM     53  CA  GLY A   5     -16.585 -16.859 -36.528  1.00  0.570          C  
ATOM     54  C   GLY A   5     -17.277 -18.144 -36.086  1.00  0.510          C  
ATOM     55  O   GLY A   5     -16.866 -19.249 -36.463  1.00  0.520          O  
ATOM     56  H   GLY A   5     -15.734 -17.548 -38.343  1.00  0.890          H  
ATOM     57 1HA  GLY A   5     -16.198 -16.323 -35.662  1.00  0.680          H  
ATOM     58 2HA  GLY A   5     -17.293 -16.203 -37.026  1.00  0.680          H  
ATOM     59  N   ARG A   6     -18.391 -18.019 -35.370  1.00  0.520          N  
ATOM     60  CA  ARG A   6     -19.073 -19.207 -34.859  1.00  0.530          C  
ATOM     61  C   ARG A   6     -19.637 -20.176 -35.896  1.00  0.440          C  
ATOM     62  O   ARG A   6     -19.821 -21.353 -35.582  1.00  0.520          O  
ATOM     63  CB  ARG A   6     -20.166 -18.812 -33.867  1.00  0.740          C  
ATOM     64  CG  ARG A   6     -19.616 -18.310 -32.515  1.00  0.740          C  
ATOM     65  CD  ARG A   6     -20.674 -17.878 -31.533  1.00  0.740          C  
ATOM     66  NE  ARG A   6     -21.260 -16.599 -31.889  1.00  0.740          N  
ATOM     67  CZ  ARG A   6     -22.258 -15.966 -31.223  1.00  0.740          C  
ATOM     68  NH1 ARG A   6     -22.817 -16.493 -30.135  1.00  0.740          N  
ATOM     69  NH2 ARG A   6     -22.651 -14.797 -31.699  1.00  0.740          N  
ATOM     70  H   ARG A   6     -18.751 -17.083 -35.144  1.00  0.620          H  
ATOM     71  HA  ARG A   6     -18.334 -19.764 -34.283  1.00  0.640          H  
ATOM     72 1HB  ARG A   6     -20.793 -18.029 -34.297  1.00  0.890          H  
ATOM     73 2HB  ARG A   6     -20.796 -19.669 -33.676  1.00  0.890          H  
ATOM     74 1HG  ARG A   6     -19.035 -19.105 -32.052  1.00  0.890          H  
ATOM     75 2HG  ARG A   6     -18.969 -17.453 -32.701  1.00  0.890          H  
ATOM     76 1HD  ARG A   6     -21.470 -18.622 -31.508  1.00  0.890          H  
ATOM     77 2HD  ARG A   6     -20.232 -17.790 -30.540  1.00  0.890          H  
ATOM     78  HE  ARG A   6     -20.878 -16.122 -32.712  1.00  0.890          H  
ATOM     79 1HH1 ARG A   6     -22.505 -17.407 -29.762  1.00  0.890          H  
ATOM     80 2HH1 ARG A   6     -23.543 -15.989 -29.635  1.00  0.890          H  
ATOM     81 1HH2 ARG A   6     -22.164 -14.441 -32.542  1.00  0.890          H  
ATOM     82 2HH2 ARG A   6     -23.435 -14.260 -31.263  1.00  0.890          H  
ATOM     83  N   LEU A   7     -19.983 -19.707 -37.095  1.00  0.360          N  
ATOM     84  CA  LEU A   7     -20.537 -20.598 -38.100  1.00  0.310          C  
ATOM     85  C   LEU A   7     -19.641 -20.619 -39.322  1.00  0.310          C  
ATOM     86  O   LEU A   7     -20.112 -20.848 -40.443  1.00  0.310          O  
ATOM     87  CB  LEU A   7     -21.972 -20.209 -38.499  1.00  0.450          C  
ATOM     88  CG  LEU A   7     -23.173 -20.605 -37.542  1.00  0.450          C  
ATOM     89  CD1 LEU A   7     -23.056 -22.058 -37.056  1.00  0.450          C  
ATOM     90  CD2 LEU A   7     -23.259 -19.630 -36.379  1.00  0.450          C  
ATOM     91  H   LEU A   7     -19.795 -18.740 -37.371  1.00  0.430          H  
ATOM     92  HA  LEU A   7     -20.530 -21.609 -37.715  1.00  0.370          H  
ATOM     93 1HB  LEU A   7     -22.001 -19.129 -38.642  1.00  0.540          H  
ATOM     94 2HB  LEU A   7     -22.187 -20.675 -39.441  1.00  0.540          H  
ATOM     95  HG  LEU A   7     -24.081 -20.550 -38.118  1.00  0.540          H  
ATOM     96 1HD1 LEU A   7     -23.898 -22.294 -36.459  1.00  0.540          H  
ATOM     97 2HD1 LEU A   7     -23.028 -22.729 -37.898  1.00  0.540          H  
ATOM     98 3HD1 LEU A   7     -22.167 -22.194 -36.454  1.00  0.540          H  
ATOM     99 1HD2 LEU A   7     -24.111 -19.876 -35.745  1.00  0.540          H  
ATOM    100 2HD2 LEU A   7     -22.370 -19.676 -35.784  1.00  0.540          H  
ATOM    101 3HD2 LEU A   7     -23.378 -18.623 -36.775  1.00  0.540          H  
ATOM    102  N   ALA A   8     -18.364 -20.329 -39.129  1.00  0.340          N  
ATOM    103  CA  ALA A   8     -17.481 -20.262 -40.268  1.00  0.350          C  
ATOM    104  C   ALA A   8     -17.491 -21.520 -41.097  1.00  0.350          C  
ATOM    105  O   ALA A   8     -17.306 -22.626 -40.586  1.00  0.360          O  
ATOM    106  CB  ALA A   8     -16.087 -20.004 -39.800  1.00  0.490          C  
ATOM    107  H   ALA A   8     -18.005 -20.131 -38.189  1.00  0.410          H  
ATOM    108  HA  ALA A   8     -17.803 -19.452 -40.891  1.00  0.420          H  
ATOM    109 1HB  ALA A   8     -15.429 -19.926 -40.637  1.00  0.580          H  
ATOM    110 2HB  ALA A   8     -16.079 -19.100 -39.241  1.00  0.580          H  
ATOM    111 3HB  ALA A   8     -15.783 -20.834 -39.172  1.00  0.580          H  
ATOM    112  N   GLY A   9     -17.668 -21.340 -42.400  1.00  0.350          N  
ATOM    113  CA  GLY A   9     -17.635 -22.442 -43.357  1.00  0.350          C  
ATOM    114  C   GLY A   9     -18.934 -23.248 -43.446  1.00  0.330          C  
ATOM    115  O   GLY A   9     -19.022 -24.194 -44.229  1.00  0.340          O  
ATOM    116  H   GLY A   9     -17.847 -20.386 -42.735  1.00  0.420          H  
ATOM    117 1HA  GLY A   9     -17.397 -22.040 -44.342  1.00  0.420          H  
ATOM    118 2HA  GLY A   9     -16.819 -23.111 -43.090  1.00  0.420          H  
ATOM    119  N   LYS A  10     -19.934 -22.869 -42.662  1.00  0.310          N  
ATOM    120  CA  LYS A  10     -21.217 -23.561 -42.604  1.00  0.300          C  
ATOM    121  C   LYS A  10     -22.176 -23.025 -43.656  1.00  0.300          C  
ATOM    122  O   LYS A  10     -21.965 -21.932 -44.187  1.00  0.300          O  
ATOM    123  CB  LYS A  10     -21.808 -23.391 -41.205  1.00  0.420          C  
ATOM    124  CG  LYS A  10     -20.906 -23.909 -40.049  1.00  0.420          C  
ATOM    125  CD  LYS A  10     -20.780 -25.409 -40.044  1.00  0.420          C  
ATOM    126  CE  LYS A  10     -19.964 -25.908 -38.880  1.00  0.420          C  
ATOM    127  NZ  LYS A  10     -19.880 -27.400 -38.879  1.00  0.420          N  
ATOM    128  H   LYS A  10     -19.787 -22.081 -42.026  1.00  0.370          H  
ATOM    129  HA  LYS A  10     -21.064 -24.621 -42.814  1.00  0.360          H  
ATOM    130 1HB  LYS A  10     -22.018 -22.344 -41.037  1.00  0.510          H  
ATOM    131 2HB  LYS A  10     -22.745 -23.914 -41.150  1.00  0.510          H  
ATOM    132 1HG  LYS A  10     -19.906 -23.486 -40.155  1.00  0.510          H  
ATOM    133 2HG  LYS A  10     -21.305 -23.588 -39.104  1.00  0.510          H  
ATOM    134 1HD  LYS A  10     -21.765 -25.842 -39.959  1.00  0.510          H  
ATOM    135 2HD  LYS A  10     -20.324 -25.759 -40.967  1.00  0.510          H  
ATOM    136 1HE  LYS A  10     -18.958 -25.496 -38.952  1.00  0.510          H  
ATOM    137 2HE  LYS A  10     -20.417 -25.576 -37.947  1.00  0.510          H  
ATOM    138 1HZ  LYS A  10     -19.324 -27.708 -38.097  1.00  0.510          H  
ATOM    139 2HZ  LYS A  10     -20.815 -27.794 -38.801  1.00  0.510          H  
ATOM    140 3HZ  LYS A  10     -19.456 -27.716 -39.740  1.00  0.510          H  
ATOM    141  N   ILE A  11     -23.188 -23.815 -44.008  1.00  0.300          N  
ATOM    142  CA  ILE A  11     -24.205 -23.377 -44.966  1.00  0.290          C  
ATOM    143  C   ILE A  11     -25.498 -22.970 -44.257  1.00  0.260          C  
ATOM    144  O   ILE A  11     -26.209 -23.819 -43.690  1.00  0.270          O  
ATOM    145  CB  ILE A  11     -24.501 -24.517 -45.972  1.00  0.410          C  
ATOM    146  CG1 ILE A  11     -23.180 -25.024 -46.614  1.00  0.410          C  
ATOM    147  CG2 ILE A  11     -25.522 -24.097 -47.064  1.00  0.410          C  
ATOM    148  CD1 ILE A  11     -22.325 -23.987 -47.348  1.00  0.410          C  
ATOM    149  H   ILE A  11     -23.243 -24.748 -43.579  1.00  0.360          H  
ATOM    150  HA  ILE A  11     -23.844 -22.502 -45.498  1.00  0.350          H  
ATOM    151  HB  ILE A  11     -24.912 -25.364 -45.422  1.00  0.490          H  
ATOM    152 1HG1 ILE A  11     -22.571 -25.479 -45.831  1.00  0.490          H  
ATOM    153 2HG1 ILE A  11     -23.451 -25.808 -47.327  1.00  0.490          H  
ATOM    154 1HG2 ILE A  11     -25.705 -24.951 -47.729  1.00  0.490          H  
ATOM    155 2HG2 ILE A  11     -26.462 -23.795 -46.602  1.00  0.490          H  
ATOM    156 3HG2 ILE A  11     -25.125 -23.272 -47.637  1.00  0.490          H  
ATOM    157 1HD1 ILE A  11     -21.448 -24.485 -47.759  1.00  0.490          H  
ATOM    158 2HD1 ILE A  11     -22.882 -23.538 -48.159  1.00  0.490          H  
ATOM    159 3HD1 ILE A  11     -22.001 -23.227 -46.659  1.00  0.490          H  
ATOM    160  N   ALA A  12     -25.828 -21.678 -44.329  1.00  0.250          N  
ATOM    161  CA  ALA A  12     -27.020 -21.163 -43.671  1.00  0.250          C  
ATOM    162  C   ALA A  12     -28.123 -20.844 -44.657  1.00  0.270          C  
ATOM    163  O   ALA A  12     -27.909 -20.133 -45.643  1.00  0.310          O  
ATOM    164  CB  ALA A  12     -26.704 -19.890 -42.895  1.00  0.350          C  
ATOM    165  H   ALA A  12     -25.223 -21.023 -44.827  1.00  0.300          H  
ATOM    166  HA  ALA A  12     -27.386 -21.933 -43.007  1.00  0.300          H  
ATOM    167 1HB  ALA A  12     -27.603 -19.540 -42.395  1.00  0.420          H  
ATOM    168 2HB  ALA A  12     -25.944 -20.055 -42.173  1.00  0.420          H  
ATOM    169 3HB  ALA A  12     -26.362 -19.150 -43.592  1.00  0.420          H  
ATOM    170  N   LEU A  13     -29.315 -21.327 -44.361  1.00  0.260          N  
ATOM    171  CA  LEU A  13     -30.474 -21.042 -45.180  1.00  0.280          C  
ATOM    172  C   LEU A  13     -31.555 -20.361 -44.379  1.00  0.290          C  
ATOM    173  O   LEU A  13     -32.073 -20.930 -43.415  1.00  0.340          O  
ATOM    174  CB  LEU A  13     -31.044 -22.334 -45.781  1.00  0.380          C  
ATOM    175  CG  LEU A  13     -32.378 -22.183 -46.578  1.00  0.380          C  
ATOM    176  CD1 LEU A  13     -32.166 -21.288 -47.767  1.00  0.380          C  
ATOM    177  CD2 LEU A  13     -32.856 -23.557 -47.021  1.00  0.380          C  
ATOM    178  H   LEU A  13     -29.425 -21.919 -43.535  1.00  0.310          H  
ATOM    179  HA  LEU A  13     -30.169 -20.370 -45.981  1.00  0.340          H  
ATOM    180 1HB  LEU A  13     -30.298 -22.757 -46.455  1.00  0.460          H  
ATOM    181 2HB  LEU A  13     -31.213 -23.045 -44.969  1.00  0.460          H  
ATOM    182  HG  LEU A  13     -33.148 -21.732 -45.945  1.00  0.460          H  
ATOM    183 1HD1 LEU A  13     -33.098 -21.222 -48.295  1.00  0.460          H  
ATOM    184 2HD1 LEU A  13     -31.864 -20.302 -47.464  1.00  0.460          H  
ATOM    185 3HD1 LEU A  13     -31.405 -21.706 -48.411  1.00  0.460          H  
ATOM    186 1HD2 LEU A  13     -33.783 -23.463 -47.575  1.00  0.460          H  
ATOM    187 2HD2 LEU A  13     -32.108 -24.016 -47.652  1.00  0.460          H  
ATOM    188 3HD2 LEU A  13     -33.022 -24.174 -46.156  1.00  0.460          H  
ATOM    189  N   ILE A  14     -31.896 -19.145 -44.772  1.00  0.280          N  
ATOM    190  CA  ILE A  14     -32.914 -18.404 -44.050  1.00  0.280          C  
ATOM    191  C   ILE A  14     -34.109 -18.116 -44.941  1.00  0.300          C  
ATOM    192  O   ILE A  14     -34.017 -17.300 -45.869  1.00  0.360          O  
ATOM    193  CB  ILE A  14     -32.327 -17.105 -43.451  1.00  0.390          C  
ATOM    194  CG1 ILE A  14     -31.137 -17.452 -42.461  1.00  0.390          C  
ATOM    195  CG2 ILE A  14     -33.409 -16.317 -42.730  1.00  0.390          C  
ATOM    196  CD1 ILE A  14     -29.731 -17.357 -43.038  1.00  0.390          C  
ATOM    197  H   ILE A  14     -31.436 -18.741 -45.599  1.00  0.340          H  
ATOM    198  HA  ILE A  14     -33.270 -19.015 -43.221  1.00  0.340          H  
ATOM    199  HB  ILE A  14     -31.920 -16.497 -44.257  1.00  0.470          H  
ATOM    200 1HG1 ILE A  14     -31.199 -16.791 -41.614  1.00  0.470          H  
ATOM    201 2HG1 ILE A  14     -31.273 -18.474 -42.112  1.00  0.470          H  
ATOM    202 1HG2 ILE A  14     -32.982 -15.402 -42.327  1.00  0.470          H  
ATOM    203 2HG2 ILE A  14     -34.218 -16.061 -43.412  1.00  0.470          H  
ATOM    204 3HG2 ILE A  14     -33.792 -16.930 -41.931  1.00  0.470          H  
ATOM    205 1HD1 ILE A  14     -29.013 -17.618 -42.271  1.00  0.470          H  
ATOM    206 2HD1 ILE A  14     -29.610 -18.034 -43.880  1.00  0.470          H  
ATOM    207 3HD1 ILE A  14     -29.549 -16.353 -43.362  1.00  0.470          H  
ATOM    208  N   THR A  15     -35.241 -18.740 -44.595  1.00  0.290          N  
ATOM    209  CA  THR A  15     -36.479 -18.624 -45.355  1.00  0.290          C  
ATOM    210  C   THR A  15     -37.314 -17.577 -44.633  1.00  0.300          C  
ATOM    211  O   THR A  15     -37.479 -17.635 -43.410  1.00  0.450          O  
ATOM    212  CB  THR A  15     -37.222 -19.971 -45.495  1.00  0.410          C  
ATOM    213  OG1 THR A  15     -36.365 -20.922 -46.137  1.00  0.410          O  
ATOM    214  CG2 THR A  15     -38.435 -19.785 -46.404  1.00  0.410          C  
ATOM    215  H   THR A  15     -35.223 -19.334 -43.759  1.00  0.350          H  
ATOM    216  HA  THR A  15     -36.254 -18.260 -46.346  1.00  0.350          H  
ATOM    217  HB  THR A  15     -37.526 -20.335 -44.516  1.00  0.490          H  
ATOM    218  HG1 THR A  15     -35.705 -21.215 -45.505  1.00  0.490          H  
ATOM    219 1HG2 THR A  15     -38.938 -20.730 -46.523  1.00  0.490          H  
ATOM    220 2HG2 THR A  15     -39.119 -19.076 -45.983  1.00  0.490          H  
ATOM    221 3HG2 THR A  15     -38.105 -19.430 -47.380  1.00  0.490          H  
ATOM    222  N   GLY A  16     -37.817 -16.600 -45.391  1.00  0.220          N  
ATOM    223  CA  GLY A  16     -38.513 -15.459 -44.819  1.00  0.230          C  
ATOM    224  C   GLY A  16     -37.439 -14.397 -44.643  1.00  0.250          C  
ATOM    225  O   GLY A  16     -37.574 -13.449 -43.865  1.00  0.360          O  
ATOM    226  H   GLY A  16     -37.644 -16.627 -46.389  1.00  0.260          H  
ATOM    227 1HA  GLY A  16     -39.298 -15.111 -45.489  1.00  0.280          H  
ATOM    228 2HA  GLY A  16     -38.954 -15.714 -43.861  1.00  0.280          H  
ATOM    229  N   GLY A  17     -36.359 -14.589 -45.414  1.00  0.270          N  
ATOM    230  CA  GLY A  17     -35.151 -13.785 -45.444  1.00  0.310          C  
ATOM    231  C   GLY A  17     -35.379 -12.313 -45.722  1.00  0.290          C  
ATOM    232  O   GLY A  17     -34.684 -11.476 -45.176  1.00  0.420          O  
ATOM    233  H   GLY A  17     -36.394 -15.367 -46.073  1.00  0.320          H  
ATOM    234 1HA  GLY A  17     -34.612 -13.909 -44.510  1.00  0.370          H  
ATOM    235 2HA  GLY A  17     -34.495 -14.190 -46.212  1.00  0.370          H  
ATOM    236  N   ALA A  18     -36.393 -11.958 -46.502  1.00  0.260          N  
ATOM    237  CA  ALA A  18     -36.626 -10.550 -46.819  1.00  0.310          C  
ATOM    238  C   ALA A  18     -37.356  -9.787 -45.702  1.00  0.380          C  
ATOM    239  O   ALA A  18     -37.605  -8.589 -45.851  1.00  0.480          O  
ATOM    240  CB  ALA A  18     -37.409 -10.422 -48.116  1.00  0.410          C  
ATOM    241  H   ALA A  18     -36.983 -12.661 -46.924  1.00  0.310          H  
ATOM    242  HA  ALA A  18     -35.660 -10.072 -46.956  1.00  0.370          H  
ATOM    243 1HB  ALA A  18     -37.533  -9.367 -48.350  1.00  0.500          H  
ATOM    244 2HB  ALA A  18     -36.871 -10.903 -48.922  1.00  0.500          H  
ATOM    245 3HB  ALA A  18     -38.385 -10.886 -48.001  1.00  0.500          H  
ATOM    246  N   GLY A  19     -37.735 -10.457 -44.609  1.00  0.460          N  
ATOM    247  CA  GLY A  19     -38.444  -9.770 -43.532  1.00  0.650          C  
ATOM    248  C   GLY A  19     -37.456  -9.066 -42.601  1.00  0.310          C  
ATOM    249  O   GLY A  19     -36.279  -8.916 -42.925  1.00  0.470          O  
ATOM    250  H   GLY A  19     -37.531 -11.455 -44.510  1.00  0.550          H  
ATOM    251 1HA  GLY A  19     -39.142  -9.047 -43.953  1.00  0.780          H  
ATOM    252 2HA  GLY A  19     -39.028 -10.497 -42.969  1.00  0.780          H  
ATOM    253  N   ASN A  20     -37.912  -8.621 -41.427  1.00  0.470          N  
ATOM    254  CA  ASN A  20     -37.000  -7.910 -40.529  1.00  0.280          C  
ATOM    255  C   ASN A  20     -36.015  -8.877 -39.881  1.00  0.270          C  
ATOM    256  O   ASN A  20     -34.794  -8.688 -39.965  1.00  0.260          O  
ATOM    257  CB  ASN A  20     -37.792  -7.098 -39.509  1.00  0.470          C  
ATOM    258  CG  ASN A  20     -38.763  -7.924 -38.669  1.00  0.470          C  
ATOM    259  OD1 ASN A  20     -39.039  -9.095 -38.991  1.00  0.470          O  
ATOM    260  ND2 ASN A  20     -39.276  -7.344 -37.614  1.00  0.470          N  
ATOM    261  H   ASN A  20     -38.882  -8.759 -41.166  1.00  0.560          H  
ATOM    262  HA  ASN A  20     -36.410  -7.211 -41.123  1.00  0.340          H  
ATOM    263 1HB  ASN A  20     -37.098  -6.600 -38.845  1.00  0.560          H  
ATOM    264 2HB  ASN A  20     -38.353  -6.320 -40.029  1.00  0.560          H  
ATOM    265 1HD2 ASN A  20     -39.919  -7.844 -37.030  1.00  0.560          H  
ATOM    266 2HD2 ASN A  20     -39.033  -6.401 -37.389  1.00  0.560          H  
ATOM    267  N   ILE A  21     -36.547  -9.945 -39.297  1.00  0.270          N  
ATOM    268  CA  ILE A  21     -35.729 -10.959 -38.654  1.00  0.260          C  
ATOM    269  C   ILE A  21     -34.896 -11.605 -39.729  1.00  0.260          C  
ATOM    270  O   ILE A  21     -33.692 -11.775 -39.562  1.00  0.270          O  
ATOM    271  CB  ILE A  21     -36.573 -11.974 -37.871  1.00  0.370          C  
ATOM    272  CG1 ILE A  21     -37.245 -11.267 -36.655  1.00  0.370          C  
ATOM    273  CG2 ILE A  21     -35.663 -13.093 -37.401  1.00  0.370          C  
ATOM    274  CD1 ILE A  21     -38.344 -12.080 -35.989  1.00  0.370          C  
ATOM    275  H   ILE A  21     -37.558 -10.004 -39.287  1.00  0.320          H  
ATOM    276  HA  ILE A  21     -35.040 -10.498 -37.963  1.00  0.310          H  
ATOM    277  HB  ILE A  21     -37.359 -12.384 -38.506  1.00  0.440          H  
ATOM    278 1HG1 ILE A  21     -36.477 -11.051 -35.912  1.00  0.440          H  
ATOM    279 2HG1 ILE A  21     -37.670 -10.323 -36.986  1.00  0.440          H  
ATOM    280 1HG2 ILE A  21     -36.224 -13.831 -36.852  1.00  0.440          H  
ATOM    281 2HG2 ILE A  21     -35.232 -13.560 -38.248  1.00  0.440          H  
ATOM    282 3HG2 ILE A  21     -34.870 -12.689 -36.767  1.00  0.440          H  
ATOM    283 1HD1 ILE A  21     -38.758 -11.524 -35.162  1.00  0.440          H  
ATOM    284 2HD1 ILE A  21     -39.134 -12.281 -36.714  1.00  0.440          H  
ATOM    285 3HD1 ILE A  21     -37.962 -13.008 -35.622  1.00  0.440          H  
ATOM    286  N   GLY A  22     -35.542 -11.940 -40.836  1.00  0.260          N  
ATOM    287  CA  GLY A  22     -34.891 -12.538 -41.983  1.00  0.270          C  
ATOM    288  C   GLY A  22     -33.638 -11.767 -42.403  1.00  0.250          C  
ATOM    289  O   GLY A  22     -32.557 -12.355 -42.503  1.00  0.260          O  
ATOM    290  H   GLY A  22     -36.540 -11.807 -40.855  1.00  0.310          H  
ATOM    291 1HA  GLY A  22     -34.651 -13.576 -41.781  1.00  0.320          H  
ATOM    292 2HA  GLY A  22     -35.596 -12.531 -42.803  1.00  0.320          H  
ATOM    293  N   SER A  23     -33.767 -10.460 -42.643  1.00  0.250          N  
ATOM    294  CA  SER A  23     -32.647  -9.639 -43.078  1.00  0.240          C  
ATOM    295  C   SER A  23     -31.505  -9.620 -42.075  1.00  0.240          C  
ATOM    296  O   SER A  23     -30.335  -9.809 -42.433  1.00  0.260          O  
ATOM    297  CB  SER A  23     -33.126  -8.221 -43.317  1.00  0.340          C  
ATOM    298  OG  SER A  23     -32.076  -7.380 -43.725  1.00  0.340          O  
ATOM    299  H   SER A  23     -34.683 -10.010 -42.569  1.00  0.300          H  
ATOM    300  HA  SER A  23     -32.274 -10.048 -44.009  1.00  0.290          H  
ATOM    301 1HB  SER A  23     -33.906  -8.235 -44.080  1.00  0.410          H  
ATOM    302 2HB  SER A  23     -33.578  -7.838 -42.401  1.00  0.410          H  
ATOM    303  HG  SER A  23     -32.455  -6.500 -43.772  1.00  0.410          H  
ATOM    304  N   GLU A  24     -31.826  -9.434 -40.797  1.00  0.260          N  
ATOM    305  CA  GLU A  24     -30.768  -9.375 -39.806  1.00  0.290          C  
ATOM    306  C   GLU A  24     -30.065 -10.732 -39.680  1.00  0.300          C  
ATOM    307  O   GLU A  24     -28.849 -10.784 -39.489  1.00  0.330          O  
ATOM    308  CB  GLU A  24     -31.329  -8.917 -38.481  1.00  0.390          C  
ATOM    309  CG  GLU A  24     -30.310  -8.579 -37.416  1.00  0.390          C  
ATOM    310  CD  GLU A  24     -29.450  -7.389 -37.739  1.00  0.390          C  
ATOM    311  OE1 GLU A  24     -29.799  -6.647 -38.625  1.00  0.390          O  
ATOM    312  OE2 GLU A  24     -28.457  -7.203 -37.075  1.00  0.390          O  
ATOM    313  H   GLU A  24     -32.808  -9.290 -40.529  1.00  0.310          H  
ATOM    314  HA  GLU A  24     -30.034  -8.642 -40.136  1.00  0.350          H  
ATOM    315 1HB  GLU A  24     -31.945  -8.037 -38.645  1.00  0.470          H  
ATOM    316 2HB  GLU A  24     -31.979  -9.703 -38.093  1.00  0.470          H  
ATOM    317 1HG  GLU A  24     -30.868  -8.359 -36.537  1.00  0.470          H  
ATOM    318 2HG  GLU A  24     -29.673  -9.428 -37.231  1.00  0.470          H  
ATOM    319  N   LEU A  25     -30.816 -11.835 -39.781  1.00  0.290          N  
ATOM    320  CA  LEU A  25     -30.218 -13.162 -39.720  1.00  0.320          C  
ATOM    321  C   LEU A  25     -29.235 -13.420 -40.823  1.00  0.280          C  
ATOM    322  O   LEU A  25     -28.155 -13.952 -40.560  1.00  0.290          O  
ATOM    323  CB  LEU A  25     -31.283 -14.215 -39.861  1.00  0.440          C  
ATOM    324  CG  LEU A  25     -32.156 -14.434 -38.733  1.00  0.440          C  
ATOM    325  CD1 LEU A  25     -33.265 -15.175 -39.187  1.00  0.440          C  
ATOM    326  CD2 LEU A  25     -31.483 -15.263 -37.771  1.00  0.440          C  
ATOM    327  H   LEU A  25     -31.833 -11.746 -39.879  1.00  0.350          H  
ATOM    328  HA  LEU A  25     -29.701 -13.257 -38.774  1.00  0.380          H  
ATOM    329 1HB  LEU A  25     -31.904 -13.943 -40.705  1.00  0.520          H  
ATOM    330 2HB  LEU A  25     -30.794 -15.150 -40.089  1.00  0.520          H  
ATOM    331  HG  LEU A  25     -32.462 -13.494 -38.283  1.00  0.520          H  
ATOM    332 1HD1 LEU A  25     -33.923 -15.402 -38.351  1.00  0.520          H  
ATOM    333 2HD1 LEU A  25     -33.795 -14.590 -39.923  1.00  0.520          H  
ATOM    334 3HD1 LEU A  25     -32.909 -16.086 -39.637  1.00  0.520          H  
ATOM    335 1HD2 LEU A  25     -32.173 -15.445 -36.950  1.00  0.520          H  
ATOM    336 2HD2 LEU A  25     -31.228 -16.193 -38.241  1.00  0.520          H  
ATOM    337 3HD2 LEU A  25     -30.582 -14.792 -37.400  1.00  0.520          H  
ATOM    338  N   THR A  26     -29.562 -13.014 -42.047  1.00  0.250          N  
ATOM    339  CA  THR A  26     -28.641 -13.241 -43.141  1.00  0.240          C  
ATOM    340  C   THR A  26     -27.368 -12.448 -42.895  1.00  0.250          C  
ATOM    341  O   THR A  26     -26.261 -12.969 -43.084  1.00  0.270          O  
ATOM    342  CB  THR A  26     -29.309 -12.827 -44.467  1.00  0.340          C  
ATOM    343  OG1 THR A  26     -29.710 -11.480 -44.361  1.00  0.340          O  
ATOM    344  CG2 THR A  26     -30.532 -13.705 -44.717  1.00  0.340          C  
ATOM    345  H   THR A  26     -30.486 -12.599 -42.229  1.00  0.300          H  
ATOM    346  HA  THR A  26     -28.389 -14.297 -43.171  1.00  0.290          H  
ATOM    347  HB  THR A  26     -28.613 -12.903 -45.295  1.00  0.410          H  
ATOM    348  HG1 THR A  26     -29.955 -11.128 -45.218  1.00  0.410          H  
ATOM    349 1HG2 THR A  26     -31.024 -13.380 -45.593  1.00  0.410          H  
ATOM    350 2HG2 THR A  26     -30.227 -14.736 -44.826  1.00  0.410          H  
ATOM    351 3HG2 THR A  26     -31.213 -13.633 -43.904  1.00  0.410          H  
ATOM    352  N   ARG A  27     -27.511 -11.220 -42.383  1.00  0.240          N  
ATOM    353  CA  ARG A  27     -26.349 -10.400 -42.093  1.00  0.260          C  
ATOM    354  C   ARG A  27     -25.468 -11.046 -41.032  1.00  0.260          C  
ATOM    355  O   ARG A  27     -24.235 -11.081 -41.171  1.00  0.280          O  
ATOM    356  CB  ARG A  27     -26.767  -9.021 -41.591  1.00  0.360          C  
ATOM    357  CG  ARG A  27     -25.632  -8.056 -41.279  1.00  0.360          C  
ATOM    358  CD  ARG A  27     -24.891  -7.649 -42.508  1.00  0.360          C  
ATOM    359  NE  ARG A  27     -23.804  -6.763 -42.199  1.00  0.360          N  
ATOM    360  CZ  ARG A  27     -22.561  -7.135 -41.845  1.00  0.360          C  
ATOM    361  NH1 ARG A  27     -22.230  -8.410 -41.735  1.00  0.360          N  
ATOM    362  NH2 ARG A  27     -21.664  -6.200 -41.607  1.00  0.360          N  
ATOM    363  H   ARG A  27     -28.460 -10.833 -42.272  1.00  0.290          H  
ATOM    364  HA  ARG A  27     -25.779 -10.301 -43.012  1.00  0.310          H  
ATOM    365 1HB  ARG A  27     -27.435  -8.545 -42.290  1.00  0.430          H  
ATOM    366 2HB  ARG A  27     -27.328  -9.139 -40.668  1.00  0.430          H  
ATOM    367 1HG  ARG A  27     -26.056  -7.156 -40.835  1.00  0.430          H  
ATOM    368 2HG  ARG A  27     -24.935  -8.506 -40.574  1.00  0.430          H  
ATOM    369 1HD  ARG A  27     -24.486  -8.504 -43.033  1.00  0.430          H  
ATOM    370 2HD  ARG A  27     -25.575  -7.120 -43.174  1.00  0.430          H  
ATOM    371  HE  ARG A  27     -23.992  -5.766 -42.259  1.00  0.430          H  
ATOM    372 1HH1 ARG A  27     -22.921  -9.141 -41.901  1.00  0.430          H  
ATOM    373 2HH1 ARG A  27     -21.288  -8.656 -41.471  1.00  0.430          H  
ATOM    374 1HH2 ARG A  27     -21.915  -5.222 -41.705  1.00  0.430          H  
ATOM    375 2HH2 ARG A  27     -20.724  -6.448 -41.344  1.00  0.430          H  
ATOM    376  N   ARG A  28     -26.105 -11.546 -39.965  1.00  0.250          N  
ATOM    377  CA  ARG A  28     -25.403 -12.165 -38.853  1.00  0.250          C  
ATOM    378  C   ARG A  28     -24.729 -13.473 -39.229  1.00  0.240          C  
ATOM    379  O   ARG A  28     -23.596 -13.726 -38.810  1.00  0.260          O  
ATOM    380  CB  ARG A  28     -26.342 -12.385 -37.679  1.00  0.350          C  
ATOM    381  CG  ARG A  28     -26.793 -11.104 -36.954  1.00  0.350          C  
ATOM    382  CD  ARG A  28     -25.736 -10.481 -36.113  1.00  0.350          C  
ATOM    383  NE  ARG A  28     -25.394 -11.313 -34.959  1.00  0.350          N  
ATOM    384  CZ  ARG A  28     -24.246 -12.015 -34.797  1.00  0.350          C  
ATOM    385  NH1 ARG A  28     -23.290 -12.034 -35.686  1.00  0.350          N  
ATOM    386  NH2 ARG A  28     -24.035 -12.722 -33.733  1.00  0.350          N  
ATOM    387  H   ARG A  28     -27.125 -11.445 -39.910  1.00  0.300          H  
ATOM    388  HA  ARG A  28     -24.628 -11.478 -38.540  1.00  0.300          H  
ATOM    389 1HB  ARG A  28     -27.244 -12.883 -38.037  1.00  0.420          H  
ATOM    390 2HB  ARG A  28     -25.881 -13.042 -36.964  1.00  0.420          H  
ATOM    391 1HG  ARG A  28     -27.120 -10.363 -37.682  1.00  0.420          H  
ATOM    392 2HG  ARG A  28     -27.606 -11.341 -36.292  1.00  0.420          H  
ATOM    393 1HD  ARG A  28     -24.846 -10.271 -36.684  1.00  0.420          H  
ATOM    394 2HD  ARG A  28     -26.135  -9.538 -35.735  1.00  0.420          H  
ATOM    395  HE  ARG A  28     -26.076 -11.357 -34.209  1.00  0.420          H  
ATOM    396 1HH1 ARG A  28     -23.357 -11.527 -36.549  1.00  0.420          H  
ATOM    397 2HH1 ARG A  28     -22.463 -12.615 -35.465  1.00  0.420          H  
ATOM    398 1HH2 ARG A  28     -24.719 -12.778 -32.954  1.00  0.420          H  
ATOM    399 2HH2 ARG A  28     -23.147 -13.225 -33.690  1.00  0.420          H  
ATOM    400  N   PHE A  29     -25.392 -14.316 -40.007  1.00  0.220          N  
ATOM    401  CA  PHE A  29     -24.747 -15.552 -40.374  1.00  0.220          C  
ATOM    402  C   PHE A  29     -23.517 -15.257 -41.231  1.00  0.240          C  
ATOM    403  O   PHE A  29     -22.477 -15.892 -41.017  1.00  0.260          O  
ATOM    404  CB  PHE A  29     -25.739 -16.553 -40.978  1.00  0.310          C  
ATOM    405  CG  PHE A  29     -26.517 -17.285 -39.880  1.00  0.310          C  
ATOM    406  CD1 PHE A  29     -27.861 -17.037 -39.619  1.00  0.310          C  
ATOM    407  CD2 PHE A  29     -25.863 -18.212 -39.072  1.00  0.310          C  
ATOM    408  CE1 PHE A  29     -28.510 -17.697 -38.590  1.00  0.310          C  
ATOM    409  CE2 PHE A  29     -26.527 -18.851 -38.052  1.00  0.310          C  
ATOM    410  CZ  PHE A  29     -27.843 -18.590 -37.810  1.00  0.310          C  
ATOM    411  H   PHE A  29     -26.344 -14.108 -40.316  1.00  0.260          H  
ATOM    412  HA  PHE A  29     -24.385 -16.016 -39.457  1.00  0.260          H  
ATOM    413 1HB  PHE A  29     -26.455 -16.015 -41.604  1.00  0.370          H  
ATOM    414 2HB  PHE A  29     -25.236 -17.275 -41.593  1.00  0.370          H  
ATOM    415  HD1 PHE A  29     -28.405 -16.319 -40.225  1.00  0.370          H  
ATOM    416  HD2 PHE A  29     -24.805 -18.425 -39.249  1.00  0.370          H  
ATOM    417  HE1 PHE A  29     -29.545 -17.503 -38.393  1.00  0.370          H  
ATOM    418  HE2 PHE A  29     -26.006 -19.557 -37.432  1.00  0.370          H  
ATOM    419  HZ  PHE A  29     -28.360 -19.100 -36.995  1.00  0.370          H  
ATOM    420  N   LEU A  30     -23.586 -14.259 -42.143  1.00  0.240          N  
ATOM    421  CA  LEU A  30     -22.389 -13.906 -42.914  1.00  0.280          C  
ATOM    422  C   LEU A  30     -21.293 -13.389 -41.975  1.00  0.300          C  
ATOM    423  O   LEU A  30     -20.118 -13.731 -42.116  1.00  0.320          O  
ATOM    424  CB  LEU A  30     -22.658 -12.772 -43.921  1.00  0.380          C  
ATOM    425  CG  LEU A  30     -23.543 -13.033 -45.143  1.00  0.380          C  
ATOM    426  CD1 LEU A  30     -23.762 -11.702 -45.834  1.00  0.380          C  
ATOM    427  CD2 LEU A  30     -22.877 -14.025 -46.088  1.00  0.380          C  
ATOM    428  H   LEU A  30     -24.470 -13.770 -42.324  1.00  0.290          H  
ATOM    429  HA  LEU A  30     -22.022 -14.797 -43.422  1.00  0.340          H  
ATOM    430 1HB  LEU A  30     -23.125 -11.956 -43.371  1.00  0.450          H  
ATOM    431 2HB  LEU A  30     -21.698 -12.417 -44.290  1.00  0.450          H  
ATOM    432  HG  LEU A  30     -24.502 -13.415 -44.837  1.00  0.450          H  
ATOM    433 1HD1 LEU A  30     -24.369 -11.850 -46.693  1.00  0.450          H  
ATOM    434 2HD1 LEU A  30     -24.253 -11.005 -45.151  1.00  0.450          H  
ATOM    435 3HD1 LEU A  30     -22.816 -11.288 -46.138  1.00  0.450          H  
ATOM    436 1HD2 LEU A  30     -23.502 -14.181 -46.964  1.00  0.450          H  
ATOM    437 2HD2 LEU A  30     -21.940 -13.625 -46.385  1.00  0.450          H  
ATOM    438 3HD2 LEU A  30     -22.721 -14.979 -45.594  1.00  0.450          H  
ATOM    439  N   ALA A  31     -21.680 -12.593 -40.967  1.00  0.300          N  
ATOM    440  CA  ALA A  31     -20.736 -12.024 -40.004  1.00  0.340          C  
ATOM    441  C   ALA A  31     -19.960 -13.111 -39.259  1.00  0.340          C  
ATOM    442  O   ALA A  31     -18.778 -12.939 -38.957  1.00  0.380          O  
ATOM    443  CB  ALA A  31     -21.466 -11.143 -39.004  1.00  0.460          C  
ATOM    444  H   ALA A  31     -22.662 -12.308 -40.912  1.00  0.360          H  
ATOM    445  HA  ALA A  31     -20.021 -11.418 -40.557  1.00  0.410          H  
ATOM    446 1HB  ALA A  31     -20.746 -10.703 -38.316  1.00  0.550          H  
ATOM    447 2HB  ALA A  31     -22.000 -10.356 -39.531  1.00  0.550          H  
ATOM    448 3HB  ALA A  31     -22.167 -11.744 -38.450  1.00  0.550          H  
ATOM    449  N   GLU A  32     -20.612 -14.247 -39.008  1.00  0.320          N  
ATOM    450  CA  GLU A  32     -20.007 -15.375 -38.307  1.00  0.340          C  
ATOM    451  C   GLU A  32     -19.245 -16.322 -39.254  1.00  0.350          C  
ATOM    452  O   GLU A  32     -18.782 -17.382 -38.822  1.00  0.410          O  
ATOM    453  CB  GLU A  32     -21.061 -16.161 -37.527  1.00  0.470          C  
ATOM    454  CG  GLU A  32     -21.760 -15.408 -36.394  1.00  0.470          C  
ATOM    455  CD  GLU A  32     -20.865 -14.984 -35.189  1.00  0.470          C  
ATOM    456  OE1 GLU A  32     -19.789 -15.549 -34.990  1.00  0.470          O  
ATOM    457  OE2 GLU A  32     -21.280 -14.081 -34.455  1.00  0.470          O  
ATOM    458  H   GLU A  32     -21.607 -14.297 -39.253  1.00  0.380          H  
ATOM    459  HA  GLU A  32     -19.294 -14.974 -37.589  1.00  0.410          H  
ATOM    460 1HB  GLU A  32     -21.836 -16.503 -38.221  1.00  0.560          H  
ATOM    461 2HB  GLU A  32     -20.610 -17.033 -37.091  1.00  0.560          H  
ATOM    462 1HG  GLU A  32     -22.212 -14.515 -36.812  1.00  0.560          H  
ATOM    463 2HG  GLU A  32     -22.552 -16.036 -36.053  1.00  0.560          H  
ATOM    464  N   GLY A  33     -19.153 -15.954 -40.546  1.00  0.320          N  
ATOM    465  CA  GLY A  33     -18.443 -16.702 -41.579  1.00  0.340          C  
ATOM    466  C   GLY A  33     -19.241 -17.750 -42.372  1.00  0.330          C  
ATOM    467  O   GLY A  33     -18.637 -18.553 -43.104  1.00  0.340          O  
ATOM    468  H   GLY A  33     -19.577 -15.072 -40.846  1.00  0.380          H  
ATOM    469 1HA  GLY A  33     -18.049 -15.974 -42.289  1.00  0.410          H  
ATOM    470 2HA  GLY A  33     -17.573 -17.170 -41.129  1.00  0.410          H  
ATOM    471  N   ALA A  34     -20.566 -17.794 -42.211  1.00  0.300          N  
ATOM    472  CA  ALA A  34     -21.379 -18.772 -42.926  1.00  0.290          C  
ATOM    473  C   ALA A  34     -21.671 -18.324 -44.347  1.00  0.280          C  
ATOM    474  O   ALA A  34     -21.658 -17.130 -44.655  1.00  0.290          O  
ATOM    475  CB  ALA A  34     -22.702 -19.013 -42.219  1.00  0.410          C  
ATOM    476  H   ALA A  34     -21.059 -17.118 -41.622  1.00  0.360          H  
ATOM    477  HA  ALA A  34     -20.825 -19.713 -42.962  1.00  0.350          H  
ATOM    478 1HB  ALA A  34     -23.275 -19.768 -42.765  1.00  0.490          H  
ATOM    479 2HB  ALA A  34     -22.513 -19.352 -41.221  1.00  0.490          H  
ATOM    480 3HB  ALA A  34     -23.247 -18.092 -42.196  1.00  0.490          H  
ATOM    481  N   THR A  35     -21.949 -19.298 -45.202  1.00  0.270          N  
ATOM    482  CA  THR A  35     -22.455 -19.055 -46.549  1.00  0.270          C  
ATOM    483  C   THR A  35     -23.925 -18.782 -46.349  1.00  0.250          C  
ATOM    484  O   THR A  35     -24.573 -19.516 -45.604  1.00  0.250          O  
ATOM    485  CB  THR A  35     -22.259 -20.280 -47.476  1.00  0.380          C  
ATOM    486  OG1 THR A  35     -20.854 -20.553 -47.627  1.00  0.380          O  
ATOM    487  CG2 THR A  35     -22.907 -20.069 -48.849  1.00  0.380          C  
ATOM    488  H   THR A  35     -21.874 -20.259 -44.869  1.00  0.320          H  
ATOM    489  HA  THR A  35     -21.978 -18.172 -46.981  1.00  0.320          H  
ATOM    490  HB  THR A  35     -22.726 -21.126 -47.017  1.00  0.450          H  
ATOM    491  HG1 THR A  35     -20.505 -20.911 -46.803  1.00  0.450          H  
ATOM    492 1HG2 THR A  35     -22.757 -20.959 -49.457  1.00  0.450          H  
ATOM    493 2HG2 THR A  35     -23.975 -19.891 -48.737  1.00  0.450          H  
ATOM    494 3HG2 THR A  35     -22.454 -19.221 -49.337  1.00  0.450          H  
ATOM    495  N   VAL A  36     -24.468 -17.736 -46.953  1.00  0.240          N  
ATOM    496  CA  VAL A  36     -25.881 -17.457 -46.718  1.00  0.230          C  
ATOM    497  C   VAL A  36     -26.765 -17.458 -47.944  1.00  0.250          C  
ATOM    498  O   VAL A  36     -26.572 -16.679 -48.881  1.00  0.270          O  
ATOM    499  CB  VAL A  36     -26.037 -16.123 -45.971  1.00  0.330          C  
ATOM    500  CG1 VAL A  36     -27.488 -15.780 -45.802  1.00  0.330          C  
ATOM    501  CG2 VAL A  36     -25.395 -16.247 -44.573  1.00  0.330          C  
ATOM    502  H   VAL A  36     -23.902 -17.165 -47.592  1.00  0.290          H  
ATOM    503  HA  VAL A  36     -26.268 -18.232 -46.058  1.00  0.280          H  
ATOM    504  HB  VAL A  36     -25.559 -15.329 -46.534  1.00  0.390          H  
ATOM    505 1HG1 VAL A  36     -27.533 -14.865 -45.273  1.00  0.390          H  
ATOM    506 2HG1 VAL A  36     -27.983 -15.659 -46.766  1.00  0.390          H  
ATOM    507 3HG1 VAL A  36     -27.984 -16.563 -45.237  1.00  0.390          H  
ATOM    508 1HG2 VAL A  36     -25.512 -15.316 -44.035  1.00  0.390          H  
ATOM    509 2HG2 VAL A  36     -25.884 -17.030 -44.029  1.00  0.390          H  
ATOM    510 3HG2 VAL A  36     -24.336 -16.481 -44.661  1.00  0.390          H  
ATOM    511  N   ILE A  37     -27.804 -18.282 -47.867  1.00  0.260          N  
ATOM    512  CA  ILE A  37     -28.789 -18.375 -48.912  1.00  0.290          C  
ATOM    513  C   ILE A  37     -30.103 -17.781 -48.389  1.00  0.300          C  
ATOM    514  O   ILE A  37     -30.617 -18.169 -47.335  1.00  0.340          O  
ATOM    515  CB  ILE A  37     -28.990 -19.826 -49.392  1.00  0.390          C  
ATOM    516  CG1 ILE A  37     -27.633 -20.428 -49.866  1.00  0.390          C  
ATOM    517  CG2 ILE A  37     -29.988 -19.838 -50.585  1.00  0.390          C  
ATOM    518  CD1 ILE A  37     -26.886 -21.253 -48.794  1.00  0.390          C  
ATOM    519  H   ILE A  37     -27.877 -18.895 -47.049  1.00  0.310          H  
ATOM    520  HA  ILE A  37     -28.461 -17.789 -49.755  1.00  0.350          H  
ATOM    521  HB  ILE A  37     -29.363 -20.437 -48.577  1.00  0.470          H  
ATOM    522 1HG1 ILE A  37     -27.815 -21.067 -50.723  1.00  0.470          H  
ATOM    523 2HG1 ILE A  37     -26.980 -19.611 -50.176  1.00  0.470          H  
ATOM    524 1HG2 ILE A  37     -30.114 -20.841 -50.920  1.00  0.470          H  
ATOM    525 2HG2 ILE A  37     -30.957 -19.439 -50.283  1.00  0.470          H  
ATOM    526 3HG2 ILE A  37     -29.589 -19.233 -51.402  1.00  0.470          H  
ATOM    527 1HD1 ILE A  37     -25.960 -21.624 -49.219  1.00  0.470          H  
ATOM    528 2HD1 ILE A  37     -26.654 -20.651 -47.921  1.00  0.470          H  
ATOM    529 3HD1 ILE A  37     -27.508 -22.093 -48.487  1.00  0.470          H  
ATOM    530  N   ILE A  38     -30.613 -16.831 -49.144  1.00  0.330          N  
ATOM    531  CA  ILE A  38     -31.825 -16.081 -48.871  1.00  0.390          C  
ATOM    532  C   ILE A  38     -33.050 -16.645 -49.558  1.00  0.360          C  
ATOM    533  O   ILE A  38     -33.104 -16.686 -50.783  1.00  0.400          O  
ATOM    534  CB  ILE A  38     -31.575 -14.646 -49.352  1.00  0.520          C  
ATOM    535  CG1 ILE A  38     -30.476 -14.066 -48.522  1.00  0.520          C  
ATOM    536  CG2 ILE A  38     -32.843 -13.825 -49.366  1.00  0.520          C  
ATOM    537  CD1 ILE A  38     -29.927 -12.834 -49.034  1.00  0.520          C  
ATOM    538  H   ILE A  38     -30.079 -16.586 -49.973  1.00  0.400          H  
ATOM    539  HA  ILE A  38     -32.002 -16.086 -47.794  1.00  0.470          H  
ATOM    540  HB  ILE A  38     -31.187 -14.681 -50.367  1.00  0.630          H  
ATOM    541 1HG1 ILE A  38     -30.877 -13.882 -47.587  1.00  0.630          H  
ATOM    542 2HG1 ILE A  38     -29.658 -14.774 -48.423  1.00  0.630          H  
ATOM    543 1HG2 ILE A  38     -32.655 -12.828 -49.740  1.00  0.630          H  
ATOM    544 2HG2 ILE A  38     -33.518 -14.296 -50.022  1.00  0.630          H  
ATOM    545 3HG2 ILE A  38     -33.267 -13.771 -48.367  1.00  0.630          H  
ATOM    546 1HD1 ILE A  38     -29.178 -12.471 -48.351  1.00  0.630          H  
ATOM    547 2HD1 ILE A  38     -29.489 -13.044 -49.996  1.00  0.630          H  
ATOM    548 3HD1 ILE A  38     -30.682 -12.096 -49.139  1.00  0.630          H  
ATOM    549  N   SER A  39     -34.052 -17.033 -48.784  1.00  0.330          N  
ATOM    550  CA  SER A  39     -35.232 -17.603 -49.403  1.00  0.310          C  
ATOM    551  C   SER A  39     -36.553 -17.015 -48.938  1.00  0.290          C  
ATOM    552  O   SER A  39     -36.664 -16.414 -47.857  1.00  0.330          O  
ATOM    553  CB  SER A  39     -35.245 -19.100 -49.213  1.00  0.440          C  
ATOM    554  OG  SER A  39     -34.131 -19.675 -49.813  1.00  0.440          O  
ATOM    555  H   SER A  39     -33.974 -16.987 -47.765  1.00  0.400          H  
ATOM    556  HA  SER A  39     -35.158 -17.400 -50.456  1.00  0.370          H  
ATOM    557 1HB  SER A  39     -35.255 -19.346 -48.156  1.00  0.530          H  
ATOM    558 2HB  SER A  39     -36.150 -19.501 -49.658  1.00  0.530          H  
ATOM    559  HG  SER A  39     -33.395 -19.406 -49.258  1.00  0.530          H  
ATOM    560  N   GLY A  40     -37.552 -17.162 -49.800  1.00  0.290          N  
ATOM    561  CA  GLY A  40     -38.920 -16.708 -49.523  1.00  0.310          C  
ATOM    562  C   GLY A  40     -39.795 -16.800 -50.767  1.00  0.310          C  
ATOM    563  O   GLY A  40     -39.511 -17.580 -51.664  1.00  0.400          O  
ATOM    564  H   GLY A  40     -37.303 -17.600 -50.698  1.00  0.350          H  
ATOM    565 1HA  GLY A  40     -39.353 -17.325 -48.735  1.00  0.370          H  
ATOM    566 2HA  GLY A  40     -38.907 -15.685 -49.157  1.00  0.370          H  
ATOM    567  N   ARG A  41     -40.889 -16.039 -50.818  1.00  0.400          N  
ATOM    568  CA  ARG A  41     -41.790 -16.131 -51.972  1.00  0.430          C  
ATOM    569  C   ARG A  41     -41.513 -15.161 -53.141  1.00  0.470          C  
ATOM    570  O   ARG A  41     -41.924 -15.435 -54.268  1.00  0.720          O  
ATOM    571  CB  ARG A  41     -43.237 -15.962 -51.533  1.00  0.590          C  
ATOM    572  CG  ARG A  41     -43.767 -17.101 -50.668  1.00  0.590          C  
ATOM    573  CD  ARG A  41     -45.193 -16.905 -50.250  1.00  0.590          C  
ATOM    574  NE  ARG A  41     -45.353 -15.786 -49.309  1.00  0.590          N  
ATOM    575  CZ  ARG A  41     -46.539 -15.262 -48.905  1.00  0.590          C  
ATOM    576  NH1 ARG A  41     -47.682 -15.731 -49.345  1.00  0.590          N  
ATOM    577  NH2 ARG A  41     -46.573 -14.255 -48.049  1.00  0.590          N  
ATOM    578  H   ARG A  41     -41.100 -15.411 -50.054  1.00  0.480          H  
ATOM    579  HA  ARG A  41     -41.710 -17.147 -52.359  1.00  0.520          H  
ATOM    580 1HB  ARG A  41     -43.342 -15.034 -50.976  1.00  0.710          H  
ATOM    581 2HB  ARG A  41     -43.876 -15.890 -52.412  1.00  0.710          H  
ATOM    582 1HG  ARG A  41     -43.708 -18.023 -51.244  1.00  0.710          H  
ATOM    583 2HG  ARG A  41     -43.154 -17.203 -49.774  1.00  0.710          H  
ATOM    584 1HD  ARG A  41     -45.797 -16.705 -51.135  1.00  0.710          H  
ATOM    585 2HD  ARG A  41     -45.549 -17.818 -49.766  1.00  0.710          H  
ATOM    586  HE  ARG A  41     -44.515 -15.379 -48.924  1.00  0.710          H  
ATOM    587 1HH1 ARG A  41     -47.713 -16.503 -49.996  1.00  0.710          H  
ATOM    588 2HH1 ARG A  41     -48.548 -15.284 -48.999  1.00  0.710          H  
ATOM    589 1HH2 ARG A  41     -45.722 -13.857 -47.684  1.00  0.710          H  
ATOM    590 2HH2 ARG A  41     -47.496 -13.884 -47.761  1.00  0.710          H  
ATOM    591  N   ASN A  42     -40.862 -14.020 -52.888  1.00  0.530          N  
ATOM    592  CA  ASN A  42     -40.687 -13.033 -53.962  1.00  0.690          C  
ATOM    593  C   ASN A  42     -39.233 -12.763 -54.306  1.00  0.560          C  
ATOM    594  O   ASN A  42     -38.545 -12.003 -53.607  1.00  0.470          O  
ATOM    595  CB  ASN A  42     -41.388 -11.726 -53.634  1.00  0.900          C  
ATOM    596  CG  ASN A  42     -41.369 -10.716 -54.815  1.00  0.900          C  
ATOM    597  OD1 ASN A  42     -40.543 -10.772 -55.760  1.00  0.900          O  
ATOM    598  ND2 ASN A  42     -42.299  -9.784 -54.763  1.00  0.900          N  
ATOM    599  H   ASN A  42     -40.512 -13.843 -51.961  1.00  0.640          H  
ATOM    600  HA  ASN A  42     -41.148 -13.430 -54.867  1.00  0.830          H  
ATOM    601 1HB  ASN A  42     -42.425 -11.931 -53.364  1.00  1.080          H  
ATOM    602 2HB  ASN A  42     -40.910 -11.263 -52.769  1.00  1.080          H  
ATOM    603 1HD2 ASN A  42     -42.361  -9.095 -55.487  1.00  1.080          H  
ATOM    604 2HD2 ASN A  42     -42.949  -9.766 -54.001  1.00  1.080          H  
ATOM    605  N   ARG A  43     -38.799 -13.326 -55.433  1.00  0.620          N  
ATOM    606  CA  ARG A  43     -37.415 -13.261 -55.882  1.00  0.590          C  
ATOM    607  C   ARG A  43     -36.869 -11.841 -55.896  1.00  0.530          C  
ATOM    608  O   ARG A  43     -35.676 -11.648 -55.665  1.00  0.540          O  
ATOM    609  CB  ARG A  43     -37.258 -13.879 -57.262  1.00  0.840          C  
ATOM    610  CG  ARG A  43     -35.811 -14.087 -57.701  1.00  0.840          C  
ATOM    611  CD  ARG A  43     -35.711 -14.862 -58.966  1.00  0.840          C  
ATOM    612  NE  ARG A  43     -36.209 -16.241 -58.775  1.00  0.840          N  
ATOM    613  CZ  ARG A  43     -35.493 -17.295 -58.273  1.00  0.840          C  
ATOM    614  NH1 ARG A  43     -34.223 -17.162 -57.930  1.00  0.840          N  
ATOM    615  NH2 ARG A  43     -36.090 -18.472 -58.126  1.00  0.840          N  
ATOM    616  H   ARG A  43     -39.463 -13.881 -55.961  1.00  0.740          H  
ATOM    617  HA  ARG A  43     -36.807 -13.849 -55.203  1.00  0.710          H  
ATOM    618 1HB  ARG A  43     -37.779 -14.805 -57.328  1.00  1.010          H  
ATOM    619 2HB  ARG A  43     -37.709 -13.210 -57.995  1.00  1.010          H  
ATOM    620 1HG  ARG A  43     -35.319 -13.126 -57.851  1.00  1.010          H  
ATOM    621 2HG  ARG A  43     -35.297 -14.639 -56.926  1.00  1.010          H  
ATOM    622 1HD  ARG A  43     -36.321 -14.381 -59.732  1.00  1.010          H  
ATOM    623 2HD  ARG A  43     -34.677 -14.901 -59.303  1.00  1.010          H  
ATOM    624  HE  ARG A  43     -37.176 -16.415 -59.022  1.00  1.010          H  
ATOM    625 1HH1 ARG A  43     -33.751 -16.280 -58.055  1.00  1.010          H  
ATOM    626 2HH1 ARG A  43     -33.707 -17.964 -57.573  1.00  1.010          H  
ATOM    627 1HH2 ARG A  43     -37.061 -18.579 -58.387  1.00  1.010          H  
ATOM    628 2HH2 ARG A  43     -35.584 -19.283 -57.718  1.00  1.010          H  
ATOM    629  N   ALA A  44     -37.692 -10.847 -56.244  1.00  0.550          N  
ATOM    630  CA  ALA A  44     -37.208  -9.472 -56.325  1.00  0.610          C  
ATOM    631  C   ALA A  44     -36.702  -8.930 -54.991  1.00  0.560          C  
ATOM    632  O   ALA A  44     -35.727  -8.166 -54.953  1.00  0.650          O  
ATOM    633  CB  ALA A  44     -38.314  -8.564 -56.822  1.00  0.830          C  
ATOM    634  H   ALA A  44     -38.684 -11.020 -56.420  1.00  0.660          H  
ATOM    635  HA  ALA A  44     -36.381  -9.453 -57.035  1.00  0.730          H  
ATOM    636 1HB  ALA A  44     -37.936  -7.548 -56.917  1.00  1.000          H  
ATOM    637 2HB  ALA A  44     -38.665  -8.915 -57.791  1.00  1.000          H  
ATOM    638 3HB  ALA A  44     -39.138  -8.578 -56.112  1.00  1.000          H  
ATOM    639  N   LYS A  45     -37.361  -9.320 -53.897  1.00  0.490          N  
ATOM    640  CA  LYS A  45     -37.033  -8.790 -52.586  1.00  0.480          C  
ATOM    641  C   LYS A  45     -35.861  -9.552 -52.038  1.00  0.430          C  
ATOM    642  O   LYS A  45     -34.994  -8.997 -51.353  1.00  0.460          O  
ATOM    643  CB  LYS A  45     -38.236  -8.931 -51.652  1.00  0.680          C  
ATOM    644  CG  LYS A  45     -39.499  -8.148 -52.076  1.00  0.680          C  
ATOM    645  CD  LYS A  45     -39.299  -6.633 -52.055  1.00  0.680          C  
ATOM    646  CE  LYS A  45     -40.600  -5.902 -52.373  1.00  0.680          C  
ATOM    647  NZ  LYS A  45     -40.424  -4.419 -52.381  1.00  0.680          N  
ATOM    648  H   LYS A  45     -38.107 -10.016 -53.968  1.00  0.590          H  
ATOM    649  HA  LYS A  45     -36.743  -7.746 -52.679  1.00  0.580          H  
ATOM    650 1HB  LYS A  45     -38.511  -9.987 -51.579  1.00  0.810          H  
ATOM    651 2HB  LYS A  45     -37.959  -8.597 -50.656  1.00  0.810          H  
ATOM    652 1HG  LYS A  45     -39.776  -8.448 -53.088  1.00  0.810          H  
ATOM    653 2HG  LYS A  45     -40.320  -8.407 -51.408  1.00  0.810          H  
ATOM    654 1HD  LYS A  45     -38.940  -6.322 -51.073  1.00  0.810          H  
ATOM    655 2HD  LYS A  45     -38.562  -6.345 -52.803  1.00  0.810          H  
ATOM    656 1HE  LYS A  45     -40.956  -6.221 -53.353  1.00  0.810          H  
ATOM    657 2HE  LYS A  45     -41.347  -6.163 -51.624  1.00  0.810          H  
ATOM    658 1HZ  LYS A  45     -41.307  -3.976 -52.594  1.00  0.810          H  
ATOM    659 2HZ  LYS A  45     -40.105  -4.111 -51.472  1.00  0.810          H  
ATOM    660 3HZ  LYS A  45     -39.742  -4.162 -53.081  1.00  0.810          H  
ATOM    661  N   LEU A  46     -35.837 -10.829 -52.372  1.00  0.370          N  
ATOM    662  CA  LEU A  46     -34.798 -11.729 -51.939  1.00  0.350          C  
ATOM    663  C   LEU A  46     -33.503 -11.322 -52.651  1.00  0.360          C  
ATOM    664  O   LEU A  46     -32.419 -11.350 -52.061  1.00  0.370          O  
ATOM    665  CB  LEU A  46     -35.249 -13.136 -52.298  1.00  0.500          C  
ATOM    666  CG  LEU A  46     -36.537 -13.608 -51.566  1.00  0.500          C  
ATOM    667  CD1 LEU A  46     -36.982 -14.878 -52.194  1.00  0.500          C  
ATOM    668  CD2 LEU A  46     -36.326 -13.802 -50.082  1.00  0.500          C  
ATOM    669  H   LEU A  46     -36.615 -11.192 -52.933  1.00  0.440          H  
ATOM    670  HA  LEU A  46     -34.652 -11.627 -50.868  1.00  0.420          H  
ATOM    671 1HB  LEU A  46     -35.446 -13.165 -53.359  1.00  0.600          H  
ATOM    672 2HB  LEU A  46     -34.453 -13.837 -52.082  1.00  0.600          H  
ATOM    673  HG  LEU A  46     -37.305 -12.864 -51.704  1.00  0.600          H  
ATOM    674 1HD1 LEU A  46     -37.884 -15.193 -51.741  1.00  0.600          H  
ATOM    675 2HD1 LEU A  46     -37.155 -14.724 -53.230  1.00  0.600          H  
ATOM    676 3HD1 LEU A  46     -36.217 -15.636 -52.065  1.00  0.600          H  
ATOM    677 1HD2 LEU A  46     -37.256 -14.115 -49.633  1.00  0.600          H  
ATOM    678 2HD2 LEU A  46     -35.598 -14.558 -49.924  1.00  0.600          H  
ATOM    679 3HD2 LEU A  46     -36.004 -12.888 -49.615  1.00  0.600          H  
ATOM    680  N   THR A  47     -33.630 -10.911 -53.924  1.00  0.390          N  
ATOM    681  CA  THR A  47     -32.493 -10.464 -54.712  1.00  0.430          C  
ATOM    682  C   THR A  47     -31.939  -9.196 -54.112  1.00  0.420          C  
ATOM    683  O   THR A  47     -30.726  -9.093 -53.909  1.00  0.420          O  
ATOM    684  CB  THR A  47     -32.848 -10.209 -56.193  1.00  0.590          C  
ATOM    685  OG1 THR A  47     -33.304 -11.421 -56.800  1.00  0.590          O  
ATOM    686  CG2 THR A  47     -31.601  -9.726 -56.935  1.00  0.590          C  
ATOM    687  H   THR A  47     -34.542 -10.950 -54.370  1.00  0.470          H  
ATOM    688  HA  THR A  47     -31.719 -11.219 -54.674  1.00  0.520          H  
ATOM    689  HB  THR A  47     -33.636  -9.458 -56.261  1.00  0.700          H  
ATOM    690  HG1 THR A  47     -34.170 -11.651 -56.416  1.00  0.700          H  
ATOM    691 1HG2 THR A  47     -31.850  -9.555 -57.979  1.00  0.700          H  
ATOM    692 2HG2 THR A  47     -31.230  -8.792 -56.504  1.00  0.700          H  
ATOM    693 3HG2 THR A  47     -30.824 -10.486 -56.866  1.00  0.700          H  
ATOM    694  N   ALA A  48     -32.821  -8.228 -53.800  1.00  0.440          N  
ATOM    695  CA  ALA A  48     -32.356  -6.983 -53.215  1.00  0.450          C  
ATOM    696  C   ALA A  48     -31.624  -7.253 -51.916  1.00  0.400          C  
ATOM    697  O   ALA A  48     -30.584  -6.643 -51.652  1.00  0.390          O  
ATOM    698  CB  ALA A  48     -33.524  -6.053 -52.957  1.00  0.630          C  
ATOM    699  H   ALA A  48     -33.816  -8.340 -54.022  1.00  0.530          H  
ATOM    700  HA  ALA A  48     -31.659  -6.515 -53.913  1.00  0.540          H  
ATOM    701 1HB  ALA A  48     -33.159  -5.121 -52.533  1.00  0.750          H  
ATOM    702 2HB  ALA A  48     -34.038  -5.853 -53.897  1.00  0.750          H  
ATOM    703 3HB  ALA A  48     -34.214  -6.528 -52.261  1.00  0.750          H  
ATOM    704  N   LEU A  49     -32.127  -8.197 -51.114  1.00  0.370          N  
ATOM    705  CA  LEU A  49     -31.445  -8.495 -49.881  1.00  0.330          C  
ATOM    706  C   LEU A  49     -30.077  -9.079 -50.176  1.00  0.320          C  
ATOM    707  O   LEU A  49     -29.090  -8.643 -49.594  1.00  0.330          O  
ATOM    708  CB  LEU A  49     -32.248  -9.454 -49.005  1.00  0.480          C  
ATOM    709  CG  LEU A  49     -31.603  -9.839 -47.630  1.00  0.480          C  
ATOM    710  CD1 LEU A  49     -31.403  -8.619 -46.759  1.00  0.480          C  
ATOM    711  CD2 LEU A  49     -32.491 -10.794 -46.951  1.00  0.480          C  
ATOM    712  H   LEU A  49     -33.018  -8.652 -51.336  1.00  0.440          H  
ATOM    713  HA  LEU A  49     -31.315  -7.564 -49.347  1.00  0.400          H  
ATOM    714 1HB  LEU A  49     -33.222  -9.007 -48.811  1.00  0.570          H  
ATOM    715 2HB  LEU A  49     -32.413 -10.370 -49.570  1.00  0.570          H  
ATOM    716  HG  LEU A  49     -30.640 -10.286 -47.793  1.00  0.570          H  
ATOM    717 1HD1 LEU A  49     -30.959  -8.927 -45.808  1.00  0.570          H  
ATOM    718 2HD1 LEU A  49     -30.740  -7.911 -47.239  1.00  0.570          H  
ATOM    719 3HD1 LEU A  49     -32.361  -8.143 -46.567  1.00  0.570          H  
ATOM    720 1HD2 LEU A  49     -32.071 -11.093 -45.998  1.00  0.570          H  
ATOM    721 2HD2 LEU A  49     -33.428 -10.300 -46.797  1.00  0.570          H  
ATOM    722 3HD2 LEU A  49     -32.634 -11.663 -47.555  1.00  0.570          H  
ATOM    723  N   ALA A  50     -29.971 -10.017 -51.120  1.00  0.320          N  
ATOM    724  CA  ALA A  50     -28.662 -10.597 -51.399  1.00  0.360          C  
ATOM    725  C   ALA A  50     -27.654  -9.520 -51.795  1.00  0.400          C  
ATOM    726  O   ALA A  50     -26.497  -9.563 -51.356  1.00  0.450          O  
ATOM    727  CB  ALA A  50     -28.782 -11.634 -52.507  1.00  0.490          C  
ATOM    728  H   ALA A  50     -30.811 -10.372 -51.590  1.00  0.380          H  
ATOM    729  HA  ALA A  50     -28.300 -11.070 -50.494  1.00  0.430          H  
ATOM    730 1HB  ALA A  50     -27.810 -12.084 -52.698  1.00  0.590          H  
ATOM    731 2HB  ALA A  50     -29.490 -12.408 -52.216  1.00  0.590          H  
ATOM    732 3HB  ALA A  50     -29.143 -11.145 -53.413  1.00  0.590          H  
ATOM    733  N   GLU A  51     -28.085  -8.533 -52.591  1.00  0.420          N  
ATOM    734  CA  GLU A  51     -27.181  -7.461 -53.000  1.00  0.500          C  
ATOM    735  C   GLU A  51     -26.738  -6.618 -51.798  1.00  0.490          C  
ATOM    736  O   GLU A  51     -25.546  -6.302 -51.645  1.00  0.550          O  
ATOM    737  CB  GLU A  51     -27.880  -6.552 -54.018  1.00  0.670          C  
ATOM    738  CG  GLU A  51     -28.146  -7.187 -55.382  1.00  0.670          C  
ATOM    739  CD  GLU A  51     -28.956  -6.291 -56.292  1.00  0.670          C  
ATOM    740  OE1 GLU A  51     -29.395  -5.260 -55.837  1.00  0.670          O  
ATOM    741  OE2 GLU A  51     -29.136  -6.640 -57.435  1.00  0.670          O  
ATOM    742  H   GLU A  51     -29.046  -8.574 -52.957  1.00  0.500          H  
ATOM    743  HA  GLU A  51     -26.300  -7.906 -53.458  1.00  0.600          H  
ATOM    744 1HB  GLU A  51     -28.842  -6.236 -53.612  1.00  0.800          H  
ATOM    745 2HB  GLU A  51     -27.283  -5.656 -54.173  1.00  0.800          H  
ATOM    746 1HG  GLU A  51     -27.193  -7.408 -55.860  1.00  0.800          H  
ATOM    747 2HG  GLU A  51     -28.677  -8.126 -55.238  1.00  0.800          H  
ATOM    748  N   ARG A  52     -27.698  -6.302 -50.918  1.00  0.440          N  
ATOM    749  CA  ARG A  52     -27.433  -5.511 -49.730  1.00  0.450          C  
ATOM    750  C   ARG A  52     -26.488  -6.238 -48.800  1.00  0.470          C  
ATOM    751  O   ARG A  52     -25.523  -5.652 -48.320  1.00  0.570          O  
ATOM    752  CB  ARG A  52     -28.739  -5.220 -49.010  1.00  0.630          C  
ATOM    753  CG  ARG A  52     -29.654  -4.241 -49.741  1.00  0.630          C  
ATOM    754  CD  ARG A  52     -31.004  -4.186 -49.135  1.00  0.630          C  
ATOM    755  NE  ARG A  52     -31.895  -3.308 -49.885  1.00  0.630          N  
ATOM    756  CZ  ARG A  52     -33.245  -3.316 -49.807  1.00  0.630          C  
ATOM    757  NH1 ARG A  52     -33.869  -4.164 -49.011  1.00  0.630          N  
ATOM    758  NH2 ARG A  52     -33.945  -2.465 -50.539  1.00  0.630          N  
ATOM    759  H   ARG A  52     -28.665  -6.575 -51.133  1.00  0.530          H  
ATOM    760  HA  ARG A  52     -26.976  -4.570 -50.033  1.00  0.540          H  
ATOM    761 1HB  ARG A  52     -29.287  -6.147 -48.871  1.00  0.750          H  
ATOM    762 2HB  ARG A  52     -28.527  -4.814 -48.018  1.00  0.750          H  
ATOM    763 1HG  ARG A  52     -29.220  -3.245 -49.673  1.00  0.750          H  
ATOM    764 2HG  ARG A  52     -29.744  -4.515 -50.787  1.00  0.750          H  
ATOM    765 1HD  ARG A  52     -31.424  -5.187 -49.140  1.00  0.750          H  
ATOM    766 2HD  ARG A  52     -30.931  -3.818 -48.112  1.00  0.750          H  
ATOM    767  HE  ARG A  52     -31.466  -2.636 -50.511  1.00  0.750          H  
ATOM    768 1HH1 ARG A  52     -33.343  -4.815 -48.450  1.00  0.750          H  
ATOM    769 2HH1 ARG A  52     -34.878  -4.161 -48.960  1.00  0.750          H  
ATOM    770 1HH2 ARG A  52     -33.471  -1.814 -51.151  1.00  0.750          H  
ATOM    771 2HH2 ARG A  52     -34.954  -2.463 -50.489  1.00  0.750          H  
ATOM    772  N   MET A  53     -26.716  -7.531 -48.598  1.00  0.410          N  
ATOM    773  CA  MET A  53     -25.895  -8.310 -47.698  1.00  0.470          C  
ATOM    774  C   MET A  53     -24.472  -8.439 -48.184  1.00  0.580          C  
ATOM    775  O   MET A  53     -23.542  -8.349 -47.378  1.00  0.720          O  
ATOM    776  CB  MET A  53     -26.536  -9.666 -47.479  1.00  0.630          C  
ATOM    777  CG  MET A  53     -27.848  -9.628 -46.740  1.00  0.630          C  
ATOM    778  SD  MET A  53     -27.695  -8.941 -45.105  1.00  0.630          S  
ATOM    779  CE  MET A  53     -28.234  -7.217 -45.213  1.00  0.630          C  
ATOM    780  H   MET A  53     -27.520  -7.964 -49.051  1.00  0.490          H  
ATOM    781  HA  MET A  53     -25.842  -7.794 -46.746  1.00  0.560          H  
ATOM    782 1HB  MET A  53     -26.717 -10.134 -48.448  1.00  0.760          H  
ATOM    783 2HB  MET A  53     -25.883 -10.287 -46.929  1.00  0.760          H  
ATOM    784 1HG  MET A  53     -28.539  -9.020 -47.284  1.00  0.760          H  
ATOM    785 2HG  MET A  53     -28.257 -10.632 -46.661  1.00  0.760          H  
ATOM    786 1HE  MET A  53     -28.157  -6.758 -44.227  1.00  0.760          H  
ATOM    787 2HE  MET A  53     -27.615  -6.658 -45.907  1.00  0.760          H  
ATOM    788 3HE  MET A  53     -29.258  -7.169 -45.536  1.00  0.760          H  
ATOM    789  N   GLN A  54     -24.265  -8.596 -49.494  1.00  0.570          N  
ATOM    790  CA  GLN A  54     -22.895  -8.694 -49.957  1.00  0.710          C  
ATOM    791  C   GLN A  54     -22.131  -7.425 -49.572  1.00  0.840          C  
ATOM    792  O   GLN A  54     -20.994  -7.483 -49.070  1.00  1.030          O  
ATOM    793  CB  GLN A  54     -22.815  -8.854 -51.478  1.00  0.940          C  
ATOM    794  CG  GLN A  54     -21.380  -9.077 -51.976  1.00  0.940          C  
ATOM    795  CD  GLN A  54     -21.273  -9.176 -53.453  1.00  0.940          C  
ATOM    796  OE1 GLN A  54     -22.221  -9.557 -54.144  1.00  0.940          O  
ATOM    797  NE2 GLN A  54     -20.104  -8.827 -53.971  1.00  0.940          N  
ATOM    798  H   GLN A  54     -25.057  -8.723 -50.137  1.00  0.680          H  
ATOM    799  HA  GLN A  54     -22.441  -9.546 -49.491  1.00  0.850          H  
ATOM    800 1HB  GLN A  54     -23.453  -9.664 -51.808  1.00  1.130          H  
ATOM    801 2HB  GLN A  54     -23.192  -7.946 -51.950  1.00  1.130          H  
ATOM    802 1HG  GLN A  54     -20.737  -8.263 -51.642  1.00  1.130          H  
ATOM    803 2HG  GLN A  54     -21.024 -10.017 -51.562  1.00  1.130          H  
ATOM    804 1HE2 GLN A  54     -19.964  -8.858 -54.961  1.00  1.130          H  
ATOM    805 2HE2 GLN A  54     -19.363  -8.520 -53.368  1.00  1.130          H  
ATOM    806  N   ALA A  55     -22.785  -6.276 -49.861  1.00  0.770          N  
ATOM    807  CA  ALA A  55     -22.288  -4.920 -49.623  1.00  0.870          C  
ATOM    808  C   ALA A  55     -22.119  -4.514 -48.152  1.00  0.880          C  
ATOM    809  O   ALA A  55     -21.166  -3.801 -47.831  1.00  1.110          O  
ATOM    810  CB  ALA A  55     -23.229  -3.932 -50.286  1.00  1.180          C  
ATOM    811  H   ALA A  55     -23.708  -6.354 -50.304  1.00  0.920          H  
ATOM    812  HA  ALA A  55     -21.311  -4.851 -50.096  1.00  1.040          H  
ATOM    813 1HB  ALA A  55     -22.840  -2.923 -50.169  1.00  1.410          H  
ATOM    814 2HB  ALA A  55     -23.318  -4.172 -51.345  1.00  1.410          H  
ATOM    815 3HB  ALA A  55     -24.209  -4.001 -49.818  1.00  1.410          H  
ATOM    816  N   GLU A  56     -23.059  -4.900 -47.272  1.00  0.740          N  
ATOM    817  CA  GLU A  56     -22.942  -4.555 -45.852  1.00  0.850          C  
ATOM    818  C   GLU A  56     -21.818  -5.369 -45.222  1.00  0.930          C  
ATOM    819  O   GLU A  56     -21.084  -4.887 -44.349  1.00  1.050          O  
ATOM    820  CB  GLU A  56     -24.258  -4.777 -45.101  1.00  1.150          C  
ATOM    821  CG  GLU A  56     -25.386  -3.814 -45.476  1.00  1.150          C  
ATOM    822  CD  GLU A  56     -26.634  -4.065 -44.703  1.00  1.150          C  
ATOM    823  OE1 GLU A  56     -26.592  -4.880 -43.815  1.00  1.150          O  
ATOM    824  OE2 GLU A  56     -27.638  -3.468 -45.007  1.00  1.150          O  
ATOM    825  H   GLU A  56     -23.875  -5.413 -47.604  1.00  0.890          H  
ATOM    826  HA  GLU A  56     -22.679  -3.502 -45.773  1.00  1.020          H  
ATOM    827 1HB  GLU A  56     -24.610  -5.796 -45.283  1.00  1.380          H  
ATOM    828 2HB  GLU A  56     -24.082  -4.671 -44.039  1.00  1.380          H  
ATOM    829 1HG  GLU A  56     -25.053  -2.796 -45.285  1.00  1.380          H  
ATOM    830 2HG  GLU A  56     -25.595  -3.899 -46.537  1.00  1.380          H  
ATOM    831  N   ALA A  57     -21.730  -6.631 -45.634  1.00  0.880          N  
ATOM    832  CA  ALA A  57     -20.690  -7.533 -45.209  1.00  0.940          C  
ATOM    833  C   ALA A  57     -19.458  -7.212 -46.036  1.00  0.980          C  
ATOM    834  O   ALA A  57     -19.467  -6.108 -46.569  1.00  1.700          O  
ATOM    835  CB  ALA A  57     -21.120  -8.975 -45.366  1.00  1.290          C  
ATOM    836  H   ALA A  57     -22.407  -6.987 -46.312  1.00  1.060          H  
ATOM    837  HA  ALA A  57     -20.458  -7.339 -44.166  1.00  1.130          H  
ATOM    838 1HB  ALA A  57     -20.314  -9.637 -45.052  1.00  1.550          H  
ATOM    839 2HB  ALA A  57     -22.005  -9.159 -44.763  1.00  1.550          H  
ATOM    840 3HB  ALA A  57     -21.351  -9.142 -46.392  1.00  1.550          H  
ATOM    841  N   GLY A  58     -18.344  -7.569 -45.444  1.00  1.000          N  
ATOM    842  CA  GLY A  58     -17.263  -7.889 -46.363  1.00  1.020          C  
ATOM    843  C   GLY A  58     -17.312  -9.306 -46.918  1.00  0.930          C  
ATOM    844  O   GLY A  58     -16.480 -10.125 -46.526  1.00  0.970          O  
ATOM    845  H   GLY A  58     -18.053  -6.918 -44.729  1.00  1.200          H  
ATOM    846 1HA  GLY A  58     -17.291  -7.182 -47.195  1.00  1.220          H  
ATOM    847 2HA  GLY A  58     -16.310  -7.736 -45.858  1.00  1.220          H  
ATOM    848  N   VAL A  59     -18.275  -9.644 -47.796  1.00  0.930          N  
ATOM    849  CA  VAL A  59     -18.268 -11.027 -48.252  1.00  0.870          C  
ATOM    850  C   VAL A  59     -18.248 -11.031 -49.780  1.00  0.830          C  
ATOM    851  O   VAL A  59     -18.847 -10.140 -50.374  1.00  0.900          O  
ATOM    852  CB  VAL A  59     -19.515 -11.790 -47.755  1.00  1.240          C  
ATOM    853  CG1 VAL A  59     -20.749 -11.248 -48.388  1.00  1.240          C  
ATOM    854  CG2 VAL A  59     -19.379 -13.231 -48.035  1.00  1.240          C  
ATOM    855  H   VAL A  59     -18.980  -8.975 -48.154  1.00  1.120          H  
ATOM    856  HA  VAL A  59     -17.405 -11.524 -47.839  1.00  1.040          H  
ATOM    857  HB  VAL A  59     -19.606 -11.633 -46.681  1.00  1.490          H  
ATOM    858 1HG1 VAL A  59     -21.616 -11.767 -48.009  1.00  1.490          H  
ATOM    859 2HG1 VAL A  59     -20.816 -10.204 -48.169  1.00  1.490          H  
ATOM    860 3HG1 VAL A  59     -20.717 -11.389 -49.463  1.00  1.490          H  
ATOM    861 1HG2 VAL A  59     -20.234 -13.764 -47.678  1.00  1.490          H  
ATOM    862 2HG2 VAL A  59     -19.303 -13.372 -49.095  1.00  1.490          H  
ATOM    863 3HG2 VAL A  59     -18.489 -13.616 -47.543  1.00  1.490          H  
ATOM    864  N   PRO A  60     -17.479 -11.911 -50.438  1.00  0.810          N  
ATOM    865  CA  PRO A  60     -17.503 -12.119 -51.869  1.00  0.800          C  
ATOM    866  C   PRO A  60     -18.882 -12.605 -52.296  1.00  0.700          C  
ATOM    867  O   PRO A  60     -19.536 -13.336 -51.557  1.00  0.730          O  
ATOM    868  CB  PRO A  60     -16.446 -13.215 -52.079  1.00  1.200          C  
ATOM    869  CG  PRO A  60     -15.521 -13.098 -50.893  1.00  1.200          C  
ATOM    870  CD  PRO A  60     -16.400 -12.659 -49.743  1.00  1.200          C  
ATOM    871  HA  PRO A  60     -17.233 -11.187 -52.384  1.00  0.960          H  
ATOM    872 1HB  PRO A  60     -16.936 -14.197 -52.142  1.00  1.440          H  
ATOM    873 2HB  PRO A  60     -15.926 -13.054 -53.037  1.00  1.440          H  
ATOM    874 1HG  PRO A  60     -15.027 -14.066 -50.701  1.00  1.440          H  
ATOM    875 2HG  PRO A  60     -14.719 -12.375 -51.111  1.00  1.440          H  
ATOM    876 1HD  PRO A  60     -16.790 -13.530 -49.208  1.00  1.440          H  
ATOM    877 2HD  PRO A  60     -15.790 -11.998 -49.105  1.00  1.440          H  
ATOM    878  N   ALA A  61     -19.277 -12.273 -53.523  1.00  0.750          N  
ATOM    879  CA  ALA A  61     -20.556 -12.709 -54.094  1.00  0.740          C  
ATOM    880  C   ALA A  61     -20.747 -14.219 -53.978  1.00  0.580          C  
ATOM    881  O   ALA A  61     -21.856 -14.710 -53.794  1.00  0.640          O  
ATOM    882  CB  ALA A  61     -20.647 -12.308 -55.549  1.00  1.040          C  
ATOM    883  H   ALA A  61     -18.686 -11.667 -54.075  1.00  0.900          H  
ATOM    884  HA  ALA A  61     -21.357 -12.218 -53.545  1.00  0.890          H  
ATOM    885 1HB  ALA A  61     -21.617 -12.614 -55.942  1.00  1.250          H  
ATOM    886 2HB  ALA A  61     -20.546 -11.231 -55.640  1.00  1.250          H  
ATOM    887 3HB  ALA A  61     -19.856 -12.795 -56.115  1.00  1.250          H  
ATOM    888  N   LYS A  62     -19.659 -14.967 -54.087  1.00  0.520          N  
ATOM    889  CA  LYS A  62     -19.688 -16.421 -54.041  1.00  0.550          C  
ATOM    890  C   LYS A  62     -20.289 -17.012 -52.760  1.00  0.540          C  
ATOM    891  O   LYS A  62     -20.614 -18.198 -52.728  1.00  0.700          O  
ATOM    892  CB  LYS A  62     -18.278 -16.971 -54.228  1.00  0.760          C  
ATOM    893  CG  LYS A  62     -17.714 -16.785 -55.631  1.00  0.760          C  
ATOM    894  CD  LYS A  62     -16.296 -17.341 -55.740  1.00  0.760          C  
ATOM    895  CE  LYS A  62     -15.733 -17.173 -57.151  1.00  0.760          C  
ATOM    896  NZ  LYS A  62     -14.337 -17.689 -57.261  1.00  0.760          N  
ATOM    897  H   LYS A  62     -18.773 -14.512 -54.250  1.00  0.620          H  
ATOM    898  HA  LYS A  62     -20.303 -16.765 -54.874  1.00  0.660          H  
ATOM    899 1HB  LYS A  62     -17.605 -16.482 -53.523  1.00  0.910          H  
ATOM    900 2HB  LYS A  62     -18.273 -18.037 -53.998  1.00  0.910          H  
ATOM    901 1HG  LYS A  62     -18.357 -17.303 -56.345  1.00  0.910          H  
ATOM    902 2HG  LYS A  62     -17.707 -15.726 -55.883  1.00  0.910          H  
ATOM    903 1HD  LYS A  62     -15.647 -16.820 -55.035  1.00  0.910          H  
ATOM    904 2HD  LYS A  62     -16.304 -18.401 -55.485  1.00  0.910          H  
ATOM    905 1HE  LYS A  62     -16.366 -17.715 -57.853  1.00  0.910          H  
ATOM    906 2HE  LYS A  62     -15.740 -16.116 -57.414  1.00  0.910          H  
ATOM    907 1HZ  LYS A  62     -14.003 -17.560 -58.207  1.00  0.910          H  
ATOM    908 2HZ  LYS A  62     -13.737 -17.185 -56.624  1.00  0.910          H  
ATOM    909 3HZ  LYS A  62     -14.320 -18.673 -57.032  1.00  0.910          H  
ATOM    910  N   ARG A  63     -20.379 -16.231 -51.679  1.00  0.460          N  
ATOM    911  CA  ARG A  63     -20.921 -16.747 -50.427  1.00  0.490          C  
ATOM    912  C   ARG A  63     -22.319 -16.212 -50.091  1.00  0.400          C  
ATOM    913  O   ARG A  63     -22.809 -16.423 -48.973  1.00  0.450          O  
ATOM    914  CB  ARG A  63     -19.990 -16.431 -49.276  1.00  0.670          C  
ATOM    915  CG  ARG A  63     -18.878 -17.424 -48.997  1.00  0.670          C  
ATOM    916  CD  ARG A  63     -17.743 -17.277 -49.946  1.00  0.670          C  
ATOM    917  NE  ARG A  63     -16.639 -18.149 -49.591  1.00  0.670          N  
ATOM    918  CZ  ARG A  63     -15.477 -18.250 -50.267  1.00  0.670          C  
ATOM    919  NH1 ARG A  63     -15.264 -17.519 -51.341  1.00  0.670          N  
ATOM    920  NH2 ARG A  63     -14.547 -19.089 -49.842  1.00  0.670          N  
ATOM    921  H   ARG A  63     -20.105 -15.244 -51.738  1.00  0.550          H  
ATOM    922  HA  ARG A  63     -20.985 -17.829 -50.515  1.00  0.590          H  
ATOM    923 1HB  ARG A  63     -19.493 -15.522 -49.530  1.00  0.810          H  
ATOM    924 2HB  ARG A  63     -20.550 -16.267 -48.355  1.00  0.810          H  
ATOM    925 1HG  ARG A  63     -18.507 -17.275 -47.984  1.00  0.810          H  
ATOM    926 2HG  ARG A  63     -19.274 -18.438 -49.091  1.00  0.810          H  
ATOM    927 1HD  ARG A  63     -18.070 -17.548 -50.942  1.00  0.810          H  
ATOM    928 2HD  ARG A  63     -17.391 -16.244 -49.941  1.00  0.810          H  
ATOM    929  HE  ARG A  63     -16.756 -18.732 -48.771  1.00  0.810          H  
ATOM    930 1HH1 ARG A  63     -15.970 -16.878 -51.666  1.00  0.810          H  
ATOM    931 2HH1 ARG A  63     -14.390 -17.598 -51.841  1.00  0.810          H  
ATOM    932 1HH2 ARG A  63     -14.710 -19.649 -49.016  1.00  0.810          H  
ATOM    933 2HH2 ARG A  63     -13.672 -19.172 -50.339  1.00  0.810          H  
ATOM    934  N   ILE A  64     -22.934 -15.464 -51.007  1.00  0.420          N  
ATOM    935  CA  ILE A  64     -24.264 -14.900 -50.764  1.00  0.590          C  
ATOM    936  C   ILE A  64     -25.195 -15.164 -51.969  1.00  0.650          C  
ATOM    937  O   ILE A  64     -24.904 -14.746 -53.089  1.00  0.840          O  
ATOM    938  CB  ILE A  64     -24.091 -13.411 -50.349  1.00  0.760          C  
ATOM    939  CG1 ILE A  64     -25.432 -12.686 -50.128  1.00  0.760          C  
ATOM    940  CG2 ILE A  64     -23.199 -12.667 -51.312  1.00  0.760          C  
ATOM    941  CD1 ILE A  64     -26.194 -13.151 -48.923  1.00  0.760          C  
ATOM    942  H   ILE A  64     -22.489 -15.311 -51.921  1.00  0.500          H  
ATOM    943  HA  ILE A  64     -24.695 -15.418 -49.912  1.00  0.710          H  
ATOM    944  HB  ILE A  64     -23.589 -13.400 -49.383  1.00  0.910          H  
ATOM    945 1HG1 ILE A  64     -25.224 -11.621 -50.003  1.00  0.910          H  
ATOM    946 2HG1 ILE A  64     -26.064 -12.805 -51.006  1.00  0.910          H  
ATOM    947 1HG2 ILE A  64     -23.054 -11.673 -50.943  1.00  0.910          H  
ATOM    948 2HG2 ILE A  64     -22.234 -13.159 -51.377  1.00  0.910          H  
ATOM    949 3HG2 ILE A  64     -23.655 -12.631 -52.302  1.00  0.910          H  
ATOM    950 1HD1 ILE A  64     -27.079 -12.574 -48.844  1.00  0.910          H  
ATOM    951 2HD1 ILE A  64     -26.456 -14.196 -49.023  1.00  0.910          H  
ATOM    952 3HD1 ILE A  64     -25.606 -13.024 -48.039  1.00  0.910          H  
ATOM    953  N   ASP A  65     -26.326 -15.846 -51.727  1.00  0.540          N  
ATOM    954  CA  ASP A  65     -27.233 -16.259 -52.818  1.00  0.580          C  
ATOM    955  C   ASP A  65     -28.700 -16.305 -52.389  1.00  0.490          C  
ATOM    956  O   ASP A  65     -28.997 -16.010 -51.239  1.00  0.570          O  
ATOM    957  CB  ASP A  65     -26.783 -17.663 -53.268  1.00  0.800          C  
ATOM    958  CG  ASP A  65     -27.118 -18.073 -54.697  1.00  0.800          C  
ATOM    959  OD1 ASP A  65     -27.986 -17.473 -55.296  1.00  0.800          O  
ATOM    960  OD2 ASP A  65     -26.536 -19.045 -55.147  1.00  0.800          O  
ATOM    961  H   ASP A  65     -26.520 -16.130 -50.760  1.00  0.650          H  
ATOM    962  HA  ASP A  65     -27.131 -15.551 -53.641  1.00  0.700          H  
ATOM    963 1HB  ASP A  65     -25.698 -17.729 -53.149  1.00  0.960          H  
ATOM    964 2HB  ASP A  65     -27.218 -18.402 -52.591  1.00  0.960          H  
ATOM    965  N   LEU A  66     -29.605 -16.668 -53.312  1.00  0.440          N  
ATOM    966  CA  LEU A  66     -31.048 -16.751 -53.022  1.00  0.430          C  
ATOM    967  C   LEU A  66     -31.865 -17.844 -53.756  1.00  0.360          C  
ATOM    968  O   LEU A  66     -31.422 -18.415 -54.762  1.00  0.440          O  
ATOM    969  CB  LEU A  66     -31.734 -15.410 -53.315  1.00  0.610          C  
ATOM    970  CG  LEU A  66     -31.816 -14.996 -54.790  1.00  0.610          C  
ATOM    971  CD1 LEU A  66     -33.115 -14.282 -55.013  1.00  0.610          C  
ATOM    972  CD2 LEU A  66     -30.646 -14.050 -55.112  1.00  0.610          C  
ATOM    973  H   LEU A  66     -29.252 -16.888 -54.247  1.00  0.530          H  
ATOM    974  HA  LEU A  66     -31.131 -16.954 -51.965  1.00  0.520          H  
ATOM    975 1HB  LEU A  66     -32.744 -15.445 -52.921  1.00  0.730          H  
ATOM    976 2HB  LEU A  66     -31.194 -14.629 -52.783  1.00  0.730          H  
ATOM    977  HG  LEU A  66     -31.777 -15.867 -55.440  1.00  0.730          H  
ATOM    978 1HD1 LEU A  66     -33.179 -13.964 -56.048  1.00  0.730          H  
ATOM    979 2HD1 LEU A  66     -33.948 -14.950 -54.777  1.00  0.730          H  
ATOM    980 3HD1 LEU A  66     -33.146 -13.442 -54.382  1.00  0.730          H  
ATOM    981 1HD2 LEU A  66     -30.712 -13.731 -56.153  1.00  0.730          H  
ATOM    982 2HD2 LEU A  66     -30.695 -13.187 -54.466  1.00  0.730          H  
ATOM    983 3HD2 LEU A  66     -29.698 -14.554 -54.956  1.00  0.730          H  
ATOM    984  N   GLU A  67     -33.094 -18.092 -53.252  1.00  0.350          N  
ATOM    985  CA  GLU A  67     -34.050 -19.056 -53.845  1.00  0.390          C  
ATOM    986  C   GLU A  67     -35.530 -18.762 -53.481  1.00  0.360          C  
ATOM    987  O   GLU A  67     -35.826 -18.102 -52.486  1.00  0.410          O  
ATOM    988  CB  GLU A  67     -33.667 -20.484 -53.422  1.00  0.530          C  
ATOM    989  CG  GLU A  67     -34.471 -21.643 -54.068  1.00  0.530          C  
ATOM    990  CD  GLU A  67     -34.454 -21.642 -55.604  1.00  0.530          C  
ATOM    991  OE1 GLU A  67     -35.124 -20.789 -56.172  1.00  0.530          O  
ATOM    992  OE2 GLU A  67     -33.813 -22.473 -56.187  1.00  0.530          O  
ATOM    993  H   GLU A  67     -33.346 -17.580 -52.401  1.00  0.420          H  
ATOM    994  HA  GLU A  67     -33.960 -18.985 -54.930  1.00  0.470          H  
ATOM    995 1HB  GLU A  67     -32.627 -20.647 -53.623  1.00  0.640          H  
ATOM    996 2HB  GLU A  67     -33.798 -20.566 -52.348  1.00  0.640          H  
ATOM    997 1HG  GLU A  67     -33.993 -22.558 -53.738  1.00  0.640          H  
ATOM    998 2HG  GLU A  67     -35.494 -21.666 -53.692  1.00  0.640          H  
ATOM    999  N   VAL A  68     -36.461 -19.261 -54.290  1.00  0.380          N  
ATOM   1000  CA  VAL A  68     -37.882 -19.063 -54.010  1.00  0.370          C  
ATOM   1001  C   VAL A  68     -38.650 -20.335 -53.636  1.00  0.350          C  
ATOM   1002  O   VAL A  68     -38.650 -21.326 -54.367  1.00  0.460          O  
ATOM   1003  CB  VAL A  68     -38.560 -18.360 -55.200  1.00  0.520          C  
ATOM   1004  CG1 VAL A  68     -40.054 -18.203 -54.971  1.00  0.520          C  
ATOM   1005  CG2 VAL A  68     -37.958 -16.981 -55.348  1.00  0.520          C  
ATOM   1006  H   VAL A  68     -36.147 -19.822 -55.088  1.00  0.460          H  
ATOM   1007  HA  VAL A  68     -37.944 -18.383 -53.171  1.00  0.440          H  
ATOM   1008  HB  VAL A  68     -38.407 -18.943 -56.102  1.00  0.630          H  
ATOM   1009 1HG1 VAL A  68     -40.501 -17.685 -55.817  1.00  0.630          H  
ATOM   1010 2HG1 VAL A  68     -40.531 -19.175 -54.860  1.00  0.630          H  
ATOM   1011 3HG1 VAL A  68     -40.210 -17.624 -54.080  1.00  0.630          H  
ATOM   1012 1HG2 VAL A  68     -38.442 -16.504 -56.172  1.00  0.630          H  
ATOM   1013 2HG2 VAL A  68     -38.141 -16.423 -54.436  1.00  0.630          H  
ATOM   1014 3HG2 VAL A  68     -36.888 -17.048 -55.528  1.00  0.630          H  
ATOM   1015  N   MET A  69     -39.319 -20.273 -52.480  1.00  0.370          N  
ATOM   1016  CA  MET A  69     -40.116 -21.376 -51.950  1.00  0.510          C  
ATOM   1017  C   MET A  69     -41.452 -20.906 -51.388  1.00  0.480          C  
ATOM   1018  O   MET A  69     -41.515 -20.024 -50.533  1.00  0.820          O  
ATOM   1019  CB  MET A  69     -39.360 -22.093 -50.844  1.00  0.660          C  
ATOM   1020  CG  MET A  69     -38.103 -22.757 -51.286  1.00  0.660          C  
ATOM   1021  SD  MET A  69     -37.295 -23.657 -49.969  1.00  0.660          S  
ATOM   1022  CE  MET A  69     -36.448 -22.399 -49.050  1.00  0.660          C  
ATOM   1023  H   MET A  69     -39.277 -19.384 -51.980  1.00  0.440          H  
ATOM   1024  HA  MET A  69     -40.320 -22.077 -52.760  1.00  0.610          H  
ATOM   1025 1HB  MET A  69     -39.119 -21.383 -50.057  1.00  0.790          H  
ATOM   1026 2HB  MET A  69     -39.999 -22.850 -50.416  1.00  0.790          H  
ATOM   1027 1HG  MET A  69     -38.337 -23.442 -52.096  1.00  0.790          H  
ATOM   1028 2HG  MET A  69     -37.407 -22.009 -51.666  1.00  0.790          H  
ATOM   1029 1HE  MET A  69     -35.930 -22.852 -48.212  1.00  0.790          H  
ATOM   1030 2HE  MET A  69     -35.725 -21.907 -49.696  1.00  0.790          H  
ATOM   1031 3HE  MET A  69     -37.160 -21.670 -48.670  1.00  0.790          H  
ATOM   1032  N   ASP A  70     -42.518 -21.566 -51.809  1.00  0.490          N  
ATOM   1033  CA  ASP A  70     -43.859 -21.274 -51.335  1.00  0.500          C  
ATOM   1034  C   ASP A  70     -44.313 -22.388 -50.414  1.00  0.470          C  
ATOM   1035  O   ASP A  70     -44.496 -23.523 -50.848  1.00  0.540          O  
ATOM   1036  CB  ASP A  70     -44.832 -21.061 -52.494  1.00  0.700          C  
ATOM   1037  CG  ASP A  70     -46.241 -20.618 -52.033  1.00  0.700          C  
ATOM   1038  OD1 ASP A  70     -46.631 -20.861 -50.881  1.00  0.700          O  
ATOM   1039  OD2 ASP A  70     -46.916 -20.008 -52.827  1.00  0.700          O  
ATOM   1040  H   ASP A  70     -42.400 -22.289 -52.502  1.00  0.590          H  
ATOM   1041  HA  ASP A  70     -43.830 -20.354 -50.752  1.00  0.600          H  
ATOM   1042 1HB  ASP A  70     -44.431 -20.299 -53.167  1.00  0.840          H  
ATOM   1043 2HB  ASP A  70     -44.927 -21.985 -53.066  1.00  0.840          H  
ATOM   1044  N   GLY A  71     -44.431 -22.086 -49.132  1.00  0.510          N  
ATOM   1045  CA  GLY A  71     -44.749 -23.073 -48.100  1.00  0.600          C  
ATOM   1046  C   GLY A  71     -46.058 -23.808 -48.308  1.00  0.610          C  
ATOM   1047  O   GLY A  71     -46.251 -24.906 -47.786  1.00  0.740          O  
ATOM   1048  H   GLY A  71     -44.298 -21.117 -48.870  1.00  0.610          H  
ATOM   1049 1HA  GLY A  71     -43.938 -23.791 -48.031  1.00  0.720          H  
ATOM   1050 2HA  GLY A  71     -44.802 -22.563 -47.146  1.00  0.720          H  
ATOM   1051  N   SER A  72     -46.956 -23.239 -49.109  1.00  0.570          N  
ATOM   1052  CA  SER A  72     -48.239 -23.872 -49.380  1.00  0.680          C  
ATOM   1053  C   SER A  72     -48.123 -24.978 -50.431  1.00  0.640          C  
ATOM   1054  O   SER A  72     -49.091 -25.703 -50.682  1.00  0.750          O  
ATOM   1055  CB  SER A  72     -49.253 -22.847 -49.855  1.00  0.910          C  
ATOM   1056  OG  SER A  72     -48.933 -22.367 -51.130  1.00  0.910          O  
ATOM   1057  H   SER A  72     -46.742 -22.336 -49.561  1.00  0.680          H  
ATOM   1058  HA  SER A  72     -48.598 -24.321 -48.459  1.00  0.820          H  
ATOM   1059 1HB  SER A  72     -50.241 -23.303 -49.872  1.00  1.090          H  
ATOM   1060 2HB  SER A  72     -49.285 -22.014 -49.151  1.00  1.090          H  
ATOM   1061  HG  SER A  72     -48.215 -21.703 -51.003  1.00  1.090          H  
ATOM   1062  N   ASP A  73     -46.949 -25.087 -51.064  1.00  0.510          N  
ATOM   1063  CA  ASP A  73     -46.718 -26.035 -52.138  1.00  0.470          C  
ATOM   1064  C   ASP A  73     -45.436 -26.866 -51.939  1.00  0.410          C  
ATOM   1065  O   ASP A  73     -44.341 -26.387 -52.272  1.00  0.400          O  
ATOM   1066  CB  ASP A  73     -46.594 -25.306 -53.476  1.00  0.670          C  
ATOM   1067  CG  ASP A  73     -46.415 -26.280 -54.643  1.00  0.670          C  
ATOM   1068  OD1 ASP A  73     -46.380 -27.482 -54.381  1.00  0.670          O  
ATOM   1069  OD2 ASP A  73     -46.290 -25.842 -55.764  1.00  0.670          O  
ATOM   1070  H   ASP A  73     -46.180 -24.469 -50.791  1.00  0.610          H  
ATOM   1071  HA  ASP A  73     -47.596 -26.654 -52.193  1.00  0.560          H  
ATOM   1072 1HB  ASP A  73     -47.494 -24.709 -53.643  1.00  0.810          H  
ATOM   1073 2HB  ASP A  73     -45.751 -24.613 -53.438  1.00  0.810          H  
ATOM   1074  N   PRO A  74     -45.523 -28.163 -51.569  1.00  0.410          N  
ATOM   1075  CA  PRO A  74     -44.388 -29.008 -51.256  1.00  0.430          C  
ATOM   1076  C   PRO A  74     -43.421 -29.118 -52.427  1.00  0.380          C  
ATOM   1077  O   PRO A  74     -42.240 -29.403 -52.220  1.00  0.420          O  
ATOM   1078  CB  PRO A  74     -45.044 -30.367 -50.965  1.00  0.650          C  
ATOM   1079  CG  PRO A  74     -46.392 -30.316 -51.636  1.00  0.650          C  
ATOM   1080  CD  PRO A  74     -46.823 -28.873 -51.552  1.00  0.650          C  
ATOM   1081  HA  PRO A  74     -43.880 -28.614 -50.364  1.00  0.520          H  
ATOM   1082 1HB  PRO A  74     -44.417 -31.174 -51.377  1.00  0.770          H  
ATOM   1083 2HB  PRO A  74     -45.110 -30.560 -49.905  1.00  0.770          H  
ATOM   1084 1HG  PRO A  74     -46.312 -30.685 -52.670  1.00  0.770          H  
ATOM   1085 2HG  PRO A  74     -47.088 -30.990 -51.121  1.00  0.770          H  
ATOM   1086 1HD  PRO A  74     -47.410 -28.696 -52.462  1.00  0.770          H  
ATOM   1087 2HD  PRO A  74     -47.381 -28.651 -50.624  1.00  0.770          H  
ATOM   1088  N   VAL A  75     -43.908 -28.873 -53.652  1.00  0.360          N  
ATOM   1089  CA  VAL A  75     -43.069 -28.954 -54.826  1.00  0.370          C  
ATOM   1090  C   VAL A  75     -42.076 -27.818 -54.815  1.00  0.360          C  
ATOM   1091  O   VAL A  75     -40.934 -27.986 -55.250  1.00  0.360          O  
ATOM   1092  CB  VAL A  75     -43.901 -28.929 -56.118  1.00  0.510          C  
ATOM   1093  CG1 VAL A  75     -42.981 -28.848 -57.353  1.00  0.510          C  
ATOM   1094  CG2 VAL A  75     -44.765 -30.182 -56.160  1.00  0.510          C  
ATOM   1095  H   VAL A  75     -44.888 -28.577 -53.788  1.00  0.430          H  
ATOM   1096  HA  VAL A  75     -42.523 -29.895 -54.795  1.00  0.440          H  
ATOM   1097  HB  VAL A  75     -44.542 -28.043 -56.122  1.00  0.620          H  
ATOM   1098 1HG1 VAL A  75     -43.596 -28.833 -58.252  1.00  0.620          H  
ATOM   1099 2HG1 VAL A  75     -42.379 -27.943 -57.326  1.00  0.620          H  
ATOM   1100 3HG1 VAL A  75     -42.324 -29.718 -57.376  1.00  0.620          H  
ATOM   1101 1HG2 VAL A  75     -45.373 -30.172 -57.064  1.00  0.620          H  
ATOM   1102 2HG2 VAL A  75     -44.129 -31.063 -56.156  1.00  0.620          H  
ATOM   1103 3HG2 VAL A  75     -45.416 -30.197 -55.285  1.00  0.620          H  
ATOM   1104  N   ALA A  76     -42.562 -26.623 -54.476  1.00  0.360          N  
ATOM   1105  CA  ALA A  76     -41.747 -25.427 -54.451  1.00  0.370          C  
ATOM   1106  C   ALA A  76     -40.679 -25.548 -53.389  1.00  0.380          C  
ATOM   1107  O   ALA A  76     -39.531 -25.141 -53.591  1.00  0.410          O  
ATOM   1108  CB  ALA A  76     -42.611 -24.210 -54.186  1.00  0.510          C  
ATOM   1109  H   ALA A  76     -43.510 -26.580 -54.095  1.00  0.430          H  
ATOM   1110  HA  ALA A  76     -41.259 -25.324 -55.420  1.00  0.440          H  
ATOM   1111 1HB  ALA A  76     -41.989 -23.324 -54.194  1.00  0.620          H  
ATOM   1112 2HB  ALA A  76     -43.371 -24.134 -54.967  1.00  0.620          H  
ATOM   1113 3HB  ALA A  76     -43.101 -24.318 -53.213  1.00  0.620          H  
ATOM   1114  N   VAL A  77     -41.061 -26.130 -52.251  1.00  0.370          N  
ATOM   1115  CA  VAL A  77     -40.114 -26.244 -51.157  1.00  0.380          C  
ATOM   1116  C   VAL A  77     -39.065 -27.290 -51.532  1.00  0.370          C  
ATOM   1117  O   VAL A  77     -37.864 -27.081 -51.315  1.00  0.380          O  
ATOM   1118  CB  VAL A  77     -40.795 -26.565 -49.820  1.00  0.530          C  
ATOM   1119  CG1 VAL A  77     -39.692 -26.749 -48.728  1.00  0.530          C  
ATOM   1120  CG2 VAL A  77     -41.792 -25.427 -49.473  1.00  0.530          C  
ATOM   1121  H   VAL A  77     -42.040 -26.436 -52.170  1.00  0.440          H  
ATOM   1122  HA  VAL A  77     -39.614 -25.288 -51.039  1.00  0.460          H  
ATOM   1123  HB  VAL A  77     -41.338 -27.509 -49.902  1.00  0.630          H  
ATOM   1124 1HG1 VAL A  77     -40.123 -26.977 -47.780  1.00  0.630          H  
ATOM   1125 2HG1 VAL A  77     -39.020 -27.541 -49.000  1.00  0.630          H  
ATOM   1126 3HG1 VAL A  77     -39.128 -25.824 -48.642  1.00  0.630          H  
ATOM   1127 1HG2 VAL A  77     -42.286 -25.631 -48.535  1.00  0.630          H  
ATOM   1128 2HG2 VAL A  77     -41.253 -24.501 -49.400  1.00  0.630          H  
ATOM   1129 3HG2 VAL A  77     -42.548 -25.342 -50.262  1.00  0.630          H  
ATOM   1130  N   ARG A  78     -39.521 -28.435 -52.064  1.00  0.350          N  
ATOM   1131  CA  ARG A  78     -38.633 -29.487 -52.520  1.00  0.340          C  
ATOM   1132  C   ARG A  78     -37.642 -28.959 -53.535  1.00  0.390          C  
ATOM   1133  O   ARG A  78     -36.432 -29.141 -53.377  1.00  0.410          O  
ATOM   1134  CB  ARG A  78     -39.415 -30.627 -53.142  1.00  0.480          C  
ATOM   1135  CG  ARG A  78     -38.559 -31.766 -53.672  1.00  0.480          C  
ATOM   1136  CD  ARG A  78     -39.374 -32.875 -54.194  1.00  0.480          C  
ATOM   1137  NE  ARG A  78     -38.541 -33.902 -54.820  1.00  0.480          N  
ATOM   1138  CZ  ARG A  78     -38.990 -35.077 -55.319  1.00  0.480          C  
ATOM   1139  NH1 ARG A  78     -40.276 -35.389 -55.260  1.00  0.480          N  
ATOM   1140  NH2 ARG A  78     -38.133 -35.922 -55.870  1.00  0.480          N  
ATOM   1141  H   ARG A  78     -40.526 -28.589 -52.169  1.00  0.420          H  
ATOM   1142  HA  ARG A  78     -38.083 -29.879 -51.685  1.00  0.410          H  
ATOM   1143 1HB  ARG A  78     -40.111 -31.031 -52.413  1.00  0.580          H  
ATOM   1144 2HB  ARG A  78     -40.008 -30.245 -53.972  1.00  0.580          H  
ATOM   1145 1HG  ARG A  78     -37.934 -31.408 -54.494  1.00  0.580          H  
ATOM   1146 2HG  ARG A  78     -37.919 -32.150 -52.878  1.00  0.580          H  
ATOM   1147 1HD  ARG A  78     -39.928 -33.329 -53.373  1.00  0.580          H  
ATOM   1148 2HD  ARG A  78     -40.067 -32.489 -54.941  1.00  0.580          H  
ATOM   1149  HE  ARG A  78     -37.524 -33.703 -54.902  1.00  0.580          H  
ATOM   1150 1HH1 ARG A  78     -40.935 -34.752 -54.842  1.00  0.580          H  
ATOM   1151 2HH1 ARG A  78     -40.601 -36.269 -55.635  1.00  0.580          H  
ATOM   1152 1HH2 ARG A  78     -37.145 -35.686 -55.917  1.00  0.580          H  
ATOM   1153 2HH2 ARG A  78     -38.455 -36.799 -56.246  1.00  0.580          H  
ATOM   1154  N   ALA A  79     -38.143 -28.282 -54.575  1.00  0.420          N  
ATOM   1155  CA  ALA A  79     -37.271 -27.775 -55.614  1.00  0.470          C  
ATOM   1156  C   ALA A  79     -36.240 -26.812 -55.053  1.00  0.470          C  
ATOM   1157  O   ALA A  79     -35.076 -26.846 -55.470  1.00  0.500          O  
ATOM   1158  CB  ALA A  79     -38.100 -27.086 -56.678  1.00  0.640          C  
ATOM   1159  H   ALA A  79     -39.153 -28.148 -54.675  1.00  0.500          H  
ATOM   1160  HA  ALA A  79     -36.742 -28.622 -56.053  1.00  0.560          H  
ATOM   1161 1HB  ALA A  79     -37.451 -26.726 -57.471  1.00  0.770          H  
ATOM   1162 2HB  ALA A  79     -38.823 -27.792 -57.085  1.00  0.770          H  
ATOM   1163 3HB  ALA A  79     -38.631 -26.244 -56.227  1.00  0.770          H  
ATOM   1164  N   GLY A  80     -36.659 -25.966 -54.103  1.00  0.460          N  
ATOM   1165  CA  GLY A  80     -35.765 -25.022 -53.474  1.00  0.470          C  
ATOM   1166  C   GLY A  80     -34.626 -25.726 -52.760  1.00  0.470          C  
ATOM   1167  O   GLY A  80     -33.462 -25.538 -53.098  1.00  0.560          O  
ATOM   1168  H   GLY A  80     -37.650 -25.930 -53.843  1.00  0.550          H  
ATOM   1169 1HA  GLY A  80     -35.369 -24.357 -54.238  1.00  0.560          H  
ATOM   1170 2HA  GLY A  80     -36.320 -24.412 -52.772  1.00  0.560          H  
ATOM   1171  N   ILE A  81     -34.930 -26.626 -51.828  1.00  0.420          N  
ATOM   1172  CA  ILE A  81     -33.834 -27.277 -51.106  1.00  0.430          C  
ATOM   1173  C   ILE A  81     -32.934 -28.029 -52.059  1.00  0.410          C  
ATOM   1174  O   ILE A  81     -31.712 -28.018 -51.890  1.00  0.420          O  
ATOM   1175  CB  ILE A  81     -34.319 -28.222 -49.991  1.00  0.600          C  
ATOM   1176  CG1 ILE A  81     -34.552 -27.447 -48.632  1.00  0.600          C  
ATOM   1177  CG2 ILE A  81     -33.308 -29.387 -49.718  1.00  0.600          C  
ATOM   1178  CD1 ILE A  81     -35.482 -26.287 -48.686  1.00  0.600          C  
ATOM   1179  H   ILE A  81     -35.915 -26.805 -51.595  1.00  0.500          H  
ATOM   1180  HA  ILE A  81     -33.239 -26.511 -50.627  1.00  0.520          H  
ATOM   1181  HB  ILE A  81     -35.258 -28.626 -50.316  1.00  0.720          H  
ATOM   1182 1HG1 ILE A  81     -34.948 -28.146 -47.907  1.00  0.720          H  
ATOM   1183 2HG1 ILE A  81     -33.594 -27.089 -48.275  1.00  0.720          H  
ATOM   1184 1HG2 ILE A  81     -33.709 -30.036 -48.949  1.00  0.720          H  
ATOM   1185 2HG2 ILE A  81     -33.141 -29.988 -50.609  1.00  0.720          H  
ATOM   1186 3HG2 ILE A  81     -32.358 -28.975 -49.381  1.00  0.720          H  
ATOM   1187 1HD1 ILE A  81     -35.564 -25.845 -47.695  1.00  0.720          H  
ATOM   1188 2HD1 ILE A  81     -35.099 -25.543 -49.371  1.00  0.720          H  
ATOM   1189 3HD1 ILE A  81     -36.468 -26.620 -49.016  1.00  0.720          H  
ATOM   1190  N   GLU A  82     -33.487 -28.733 -53.045  1.00  0.400          N  
ATOM   1191  CA  GLU A  82     -32.602 -29.458 -53.933  1.00  0.400          C  
ATOM   1192  C   GLU A  82     -31.636 -28.509 -54.653  1.00  0.410          C  
ATOM   1193  O   GLU A  82     -30.444 -28.815 -54.750  1.00  0.410          O  
ATOM   1194  CB  GLU A  82     -33.422 -30.269 -54.935  1.00  0.560          C  
ATOM   1195  CG  GLU A  82     -34.160 -31.463 -54.314  1.00  0.560          C  
ATOM   1196  CD  GLU A  82     -35.093 -32.148 -55.270  1.00  0.560          C  
ATOM   1197  OE1 GLU A  82     -35.255 -31.660 -56.362  1.00  0.560          O  
ATOM   1198  OE2 GLU A  82     -35.652 -33.161 -54.898  1.00  0.560          O  
ATOM   1199  H   GLU A  82     -34.506 -28.766 -53.176  1.00  0.480          H  
ATOM   1200  HA  GLU A  82     -32.012 -30.152 -53.334  1.00  0.480          H  
ATOM   1201 1HB  GLU A  82     -34.171 -29.616 -55.394  1.00  0.670          H  
ATOM   1202 2HB  GLU A  82     -32.775 -30.639 -55.727  1.00  0.670          H  
ATOM   1203 1HG  GLU A  82     -33.424 -32.185 -53.960  1.00  0.670          H  
ATOM   1204 2HG  GLU A  82     -34.726 -31.117 -53.450  1.00  0.670          H  
ATOM   1205  N   ALA A  83     -32.125 -27.347 -55.130  1.00  0.440          N  
ATOM   1206  CA  ALA A  83     -31.270 -26.352 -55.785  1.00  0.480          C  
ATOM   1207  C   ALA A  83     -30.228 -25.759 -54.831  1.00  0.470          C  
ATOM   1208  O   ALA A  83     -29.076 -25.523 -55.217  1.00  0.470          O  
ATOM   1209  CB  ALA A  83     -32.121 -25.231 -56.347  1.00  0.660          C  
ATOM   1210  H   ALA A  83     -33.138 -27.167 -55.074  1.00  0.530          H  
ATOM   1211  HA  ALA A  83     -30.744 -26.847 -56.598  1.00  0.580          H  
ATOM   1212 1HB  ALA A  83     -31.492 -24.506 -56.858  1.00  0.790          H  
ATOM   1213 2HB  ALA A  83     -32.846 -25.641 -57.046  1.00  0.790          H  
ATOM   1214 3HB  ALA A  83     -32.656 -24.733 -55.532  1.00  0.790          H  
ATOM   1215  N   ILE A  84     -30.637 -25.516 -53.588  1.00  0.490          N  
ATOM   1216  CA  ILE A  84     -29.797 -24.917 -52.556  1.00  0.510          C  
ATOM   1217  C   ILE A  84     -28.649 -25.842 -52.208  1.00  0.470          C  
ATOM   1218  O   ILE A  84     -27.500 -25.401 -52.128  1.00  0.500          O  
ATOM   1219  CB  ILE A  84     -30.658 -24.596 -51.316  1.00  0.710          C  
ATOM   1220  CG1 ILE A  84     -31.682 -23.469 -51.700  1.00  0.710          C  
ATOM   1221  CG2 ILE A  84     -29.750 -24.150 -50.109  1.00  0.710          C  
ATOM   1222  CD1 ILE A  84     -32.823 -23.296 -50.736  1.00  0.710          C  
ATOM   1223  H   ILE A  84     -31.621 -25.718 -53.373  1.00  0.590          H  
ATOM   1224  HA  ILE A  84     -29.377 -23.989 -52.939  1.00  0.610          H  
ATOM   1225  HB  ILE A  84     -31.220 -25.476 -51.035  1.00  0.850          H  
ATOM   1226 1HG1 ILE A  84     -31.155 -22.545 -51.754  1.00  0.850          H  
ATOM   1227 2HG1 ILE A  84     -32.081 -23.671 -52.679  1.00  0.850          H  
ATOM   1228 1HG2 ILE A  84     -30.358 -23.930 -49.246  1.00  0.850          H  
ATOM   1229 2HG2 ILE A  84     -29.052 -24.947 -49.846  1.00  0.850          H  
ATOM   1230 3HG2 ILE A  84     -29.186 -23.260 -50.385  1.00  0.850          H  
ATOM   1231 1HD1 ILE A  84     -33.469 -22.491 -51.069  1.00  0.850          H  
ATOM   1232 2HD1 ILE A  84     -33.401 -24.203 -50.675  1.00  0.850          H  
ATOM   1233 3HD1 ILE A  84     -32.451 -23.070 -49.794  1.00  0.850          H  
ATOM   1234  N   VAL A  85     -28.965 -27.111 -51.973  1.00  0.440          N  
ATOM   1235  CA  VAL A  85     -27.958 -28.103 -51.646  1.00  0.460          C  
ATOM   1236  C   VAL A  85     -27.069 -28.371 -52.861  1.00  0.460          C  
ATOM   1237  O   VAL A  85     -25.842 -28.376 -52.763  1.00  0.480          O  
ATOM   1238  CB  VAL A  85     -28.620 -29.387 -51.106  1.00  0.640          C  
ATOM   1239  CG1 VAL A  85     -27.585 -30.522 -50.910  1.00  0.640          C  
ATOM   1240  CG2 VAL A  85     -29.280 -29.048 -49.771  1.00  0.640          C  
ATOM   1241  H   VAL A  85     -29.948 -27.386 -52.035  1.00  0.530          H  
ATOM   1242  HA  VAL A  85     -27.339 -27.696 -50.852  1.00  0.550          H  
ATOM   1243  HB  VAL A  85     -29.376 -29.729 -51.819  1.00  0.760          H  
ATOM   1244 1HG1 VAL A  85     -28.088 -31.405 -50.528  1.00  0.760          H  
ATOM   1245 2HG1 VAL A  85     -27.113 -30.767 -51.859  1.00  0.760          H  
ATOM   1246 3HG1 VAL A  85     -26.830 -30.210 -50.209  1.00  0.760          H  
ATOM   1247 1HG2 VAL A  85     -29.774 -29.918 -49.376  1.00  0.760          H  
ATOM   1248 2HG2 VAL A  85     -28.517 -28.705 -49.072  1.00  0.760          H  
ATOM   1249 3HG2 VAL A  85     -30.012 -28.256 -49.917  1.00  0.760          H  
ATOM   1250  N   ALA A  86     -27.656 -28.536 -54.045  1.00  0.440          N  
ATOM   1251  CA  ALA A  86     -26.843 -28.779 -55.226  1.00  0.460          C  
ATOM   1252  C   ALA A  86     -25.809 -27.665 -55.456  1.00  0.470          C  
ATOM   1253  O   ALA A  86     -24.685 -27.948 -55.874  1.00  0.510          O  
ATOM   1254  CB  ALA A  86     -27.737 -28.901 -56.444  1.00  0.640          C  
ATOM   1255  H   ALA A  86     -28.674 -28.556 -54.133  1.00  0.530          H  
ATOM   1256  HA  ALA A  86     -26.307 -29.716 -55.078  1.00  0.550          H  
ATOM   1257 1HB  ALA A  86     -27.130 -29.111 -57.321  1.00  0.760          H  
ATOM   1258 2HB  ALA A  86     -28.452 -29.706 -56.288  1.00  0.760          H  
ATOM   1259 3HB  ALA A  86     -28.274 -27.962 -56.586  1.00  0.760          H  
ATOM   1260  N   ARG A  87     -26.174 -26.408 -55.171  1.00  0.450          N  
ATOM   1261  CA  ARG A  87     -25.247 -25.296 -55.352  1.00  0.470          C  
ATOM   1262  C   ARG A  87     -24.294 -25.035 -54.175  1.00  0.480          C  
ATOM   1263  O   ARG A  87     -23.131 -24.687 -54.399  1.00  0.500          O  
ATOM   1264  CB  ARG A  87     -26.019 -24.009 -55.565  1.00  0.650          C  
ATOM   1265  CG  ARG A  87     -26.777 -23.874 -56.862  1.00  0.650          C  
ATOM   1266  CD  ARG A  87     -27.574 -22.609 -56.864  1.00  0.650          C  
ATOM   1267  NE  ARG A  87     -28.652 -22.670 -55.875  1.00  0.650          N  
ATOM   1268  CZ  ARG A  87     -29.414 -21.617 -55.465  1.00  0.650          C  
ATOM   1269  NH1 ARG A  87     -29.246 -20.393 -55.937  1.00  0.650          N  
ATOM   1270  NH2 ARG A  87     -30.346 -21.792 -54.575  1.00  0.650          N  
ATOM   1271  H   ARG A  87     -27.140 -26.219 -54.895  1.00  0.540          H  
ATOM   1272  HA  ARG A  87     -24.649 -25.502 -56.238  1.00  0.560          H  
ATOM   1273 1HB  ARG A  87     -26.742 -23.912 -54.756  1.00  0.780          H  
ATOM   1274 2HB  ARG A  87     -25.336 -23.163 -55.489  1.00  0.780          H  
ATOM   1275 1HG  ARG A  87     -26.075 -23.847 -57.694  1.00  0.780          H  
ATOM   1276 2HG  ARG A  87     -27.454 -24.717 -56.985  1.00  0.780          H  
ATOM   1277 1HD  ARG A  87     -26.922 -21.767 -56.615  1.00  0.780          H  
ATOM   1278 2HD  ARG A  87     -28.016 -22.457 -57.847  1.00  0.780          H  
ATOM   1279  HE  ARG A  87     -28.848 -23.595 -55.462  1.00  0.780          H  
ATOM   1280 1HH1 ARG A  87     -28.521 -20.184 -56.612  1.00  0.780          H  
ATOM   1281 2HH1 ARG A  87     -29.858 -19.622 -55.592  1.00  0.780          H  
ATOM   1282 1HH2 ARG A  87     -30.522 -22.696 -54.164  1.00  0.780          H  
ATOM   1283 2HH2 ARG A  87     -30.896 -20.991 -54.290  1.00  0.780          H  
ATOM   1284  N   HIS A  88     -24.770 -25.183 -52.927  1.00  0.500          N  
ATOM   1285  CA  HIS A  88     -23.954 -24.829 -51.763  1.00  0.590          C  
ATOM   1286  C   HIS A  88     -23.659 -25.936 -50.740  1.00  0.630          C  
ATOM   1287  O   HIS A  88     -22.913 -25.702 -49.791  1.00  0.750          O  
ATOM   1288  CB  HIS A  88     -24.636 -23.656 -51.056  1.00  0.790          C  
ATOM   1289  CG  HIS A  88     -24.695 -22.441 -51.921  1.00  0.790          C  
ATOM   1290  ND1 HIS A  88     -23.598 -21.641 -52.135  1.00  0.790          N  
ATOM   1291  CD2 HIS A  88     -25.698 -21.912 -52.669  1.00  0.790          C  
ATOM   1292  CE1 HIS A  88     -23.918 -20.666 -52.968  1.00  0.790          C  
ATOM   1293  NE2 HIS A  88     -25.181 -20.808 -53.314  1.00  0.790          N  
ATOM   1294  H   HIS A  88     -25.738 -25.462 -52.767  1.00  0.600          H  
ATOM   1295  HA  HIS A  88     -22.989 -24.477 -52.119  1.00  0.710          H  
ATOM   1296 1HB  HIS A  88     -25.654 -23.939 -50.775  1.00  0.950          H  
ATOM   1297 2HB  HIS A  88     -24.100 -23.410 -50.149  1.00  0.950          H  
ATOM   1298  HD2 HIS A  88     -26.716 -22.300 -52.757  1.00  0.950          H  
ATOM   1299  HE1 HIS A  88     -23.245 -19.879 -53.319  1.00  0.950          H  
ATOM   1300  HE2 HIS A  88     -25.688 -20.178 -53.977  1.00  0.950          H  
ATOM   1301  N   GLY A  89     -24.186 -27.142 -50.923  1.00  0.600          N  
ATOM   1302  CA  GLY A  89     -23.980 -28.224 -49.969  1.00  0.690          C  
ATOM   1303  C   GLY A  89     -25.099 -28.355 -48.941  1.00  0.760          C  
ATOM   1304  O   GLY A  89     -25.991 -27.510 -48.836  1.00  1.510          O  
ATOM   1305  H   GLY A  89     -24.774 -27.353 -51.724  1.00  0.720          H  
ATOM   1306 1HA  GLY A  89     -23.895 -29.164 -50.518  1.00  0.830          H  
ATOM   1307 2HA  GLY A  89     -23.033 -28.077 -49.451  1.00  0.830          H  
ATOM   1308  N   GLN A  90     -25.035 -29.450 -48.185  1.00  0.430          N  
ATOM   1309  CA  GLN A  90     -26.016 -29.807 -47.165  1.00  0.380          C  
ATOM   1310  C   GLN A  90     -26.173 -28.652 -46.188  1.00  0.390          C  
ATOM   1311  O   GLN A  90     -25.217 -27.928 -45.927  1.00  0.660          O  
ATOM   1312  CB  GLN A  90     -25.595 -31.109 -46.481  1.00  0.550          C  
ATOM   1313  CG  GLN A  90     -25.663 -32.344 -47.391  1.00  0.550          C  
ATOM   1314  CD  GLN A  90     -24.402 -32.578 -48.204  1.00  0.550          C  
ATOM   1315  OE1 GLN A  90     -23.622 -31.645 -48.451  1.00  0.550          O  
ATOM   1316  NE2 GLN A  90     -24.195 -33.814 -48.629  1.00  0.550          N  
ATOM   1317  H   GLN A  90     -24.253 -30.081 -48.342  1.00  0.520          H  
ATOM   1318  HA  GLN A  90     -26.981 -29.971 -47.642  1.00  0.460          H  
ATOM   1319 1HB  GLN A  90     -24.581 -31.013 -46.096  1.00  0.660          H  
ATOM   1320 2HB  GLN A  90     -26.238 -31.301 -45.650  1.00  0.660          H  
ATOM   1321 1HG  GLN A  90     -25.846 -33.224 -46.774  1.00  0.660          H  
ATOM   1322 2HG  GLN A  90     -26.481 -32.209 -48.092  1.00  0.660          H  
ATOM   1323 1HE2 GLN A  90     -23.380 -34.028 -49.171  1.00  0.660          H  
ATOM   1324 2HE2 GLN A  90     -24.848 -34.539 -48.409  1.00  0.660          H  
ATOM   1325  N   ILE A  91     -27.388 -28.455 -45.691  1.00  0.350          N  
ATOM   1326  CA  ILE A  91     -27.703 -27.311 -44.837  1.00  0.360          C  
ATOM   1327  C   ILE A  91     -27.319 -27.515 -43.372  1.00  0.320          C  
ATOM   1328  O   ILE A  91     -27.755 -28.461 -42.729  1.00  0.340          O  
ATOM   1329  CB  ILE A  91     -29.224 -27.007 -44.968  1.00  0.500          C  
ATOM   1330  CG1 ILE A  91     -29.547 -26.636 -46.459  1.00  0.500          C  
ATOM   1331  CG2 ILE A  91     -29.642 -25.849 -44.002  1.00  0.500          C  
ATOM   1332  CD1 ILE A  91     -31.034 -26.645 -46.809  1.00  0.500          C  
ATOM   1333  H   ILE A  91     -28.105 -29.153 -45.904  1.00  0.420          H  
ATOM   1334  HA  ILE A  91     -27.148 -26.449 -45.209  1.00  0.430          H  
ATOM   1335  HB  ILE A  91     -29.791 -27.896 -44.729  1.00  0.600          H  
ATOM   1336 1HG1 ILE A  91     -29.157 -25.637 -46.654  1.00  0.600          H  
ATOM   1337 2HG1 ILE A  91     -29.037 -27.334 -47.118  1.00  0.600          H  
ATOM   1338 1HG2 ILE A  91     -30.702 -25.642 -44.092  1.00  0.600          H  
ATOM   1339 2HG2 ILE A  91     -29.435 -26.128 -42.976  1.00  0.600          H  
ATOM   1340 3HG2 ILE A  91     -29.080 -24.940 -44.246  1.00  0.600          H  
ATOM   1341 1HD1 ILE A  91     -31.156 -26.369 -47.859  1.00  0.600          H  
ATOM   1342 2HD1 ILE A  91     -31.441 -27.647 -46.648  1.00  0.600          H  
ATOM   1343 3HD1 ILE A  91     -31.559 -25.947 -46.190  1.00  0.600          H  
ATOM   1344  N   ASP A  92     -26.504 -26.606 -42.836  1.00  0.290          N  
ATOM   1345  CA  ASP A  92     -26.090 -26.664 -41.440  1.00  0.270          C  
ATOM   1346  C   ASP A  92     -27.076 -25.893 -40.581  1.00  0.260          C  
ATOM   1347  O   ASP A  92     -27.353 -26.268 -39.437  1.00  0.250          O  
ATOM   1348  CB  ASP A  92     -24.709 -26.050 -41.240  1.00  0.390          C  
ATOM   1349  CG  ASP A  92     -23.542 -26.779 -41.821  1.00  0.390          C  
ATOM   1350  OD1 ASP A  92     -23.072 -27.724 -41.235  1.00  0.390          O  
ATOM   1351  OD2 ASP A  92     -23.090 -26.352 -42.856  1.00  0.390          O  
ATOM   1352  H   ASP A  92     -26.183 -25.822 -43.405  1.00  0.350          H  
ATOM   1353  HA  ASP A  92     -26.067 -27.700 -41.122  1.00  0.320          H  
ATOM   1354 1HB  ASP A  92     -24.715 -25.103 -41.729  1.00  0.460          H  
ATOM   1355 2HB  ASP A  92     -24.533 -25.871 -40.178  1.00  0.460          H  
ATOM   1356  N   ILE A  93     -27.587 -24.790 -41.125  1.00  0.250          N  
ATOM   1357  CA  ILE A  93     -28.511 -23.976 -40.360  1.00  0.230          C  
ATOM   1358  C   ILE A  93     -29.801 -23.743 -41.139  1.00  0.240          C  
ATOM   1359  O   ILE A  93     -29.804 -23.004 -42.123  1.00  0.270          O  
ATOM   1360  CB  ILE A  93     -27.934 -22.574 -40.048  1.00  0.330          C  
ATOM   1361  CG1 ILE A  93     -26.577 -22.628 -39.383  1.00  0.330          C  
ATOM   1362  CG2 ILE A  93     -28.876 -21.894 -39.128  1.00  0.330          C  
ATOM   1363  CD1 ILE A  93     -25.385 -22.467 -40.296  1.00  0.330          C  
ATOM   1364  H   ILE A  93     -27.299 -24.510 -42.065  1.00  0.300          H  
ATOM   1365  HA  ILE A  93     -28.762 -24.490 -39.432  1.00  0.280          H  
ATOM   1366  HB  ILE A  93     -27.856 -21.998 -40.929  1.00  0.400          H  
ATOM   1367 1HG1 ILE A  93     -26.518 -21.829 -38.698  1.00  0.400          H  
ATOM   1368 2HG1 ILE A  93     -26.493 -23.582 -38.859  1.00  0.400          H  
ATOM   1369 1HG2 ILE A  93     -28.521 -20.915 -38.914  1.00  0.400          H  
ATOM   1370 2HG2 ILE A  93     -29.827 -21.830 -39.587  1.00  0.400          H  
ATOM   1371 3HG2 ILE A  93     -28.965 -22.464 -38.204  1.00  0.400          H  
ATOM   1372 1HD1 ILE A  93     -24.480 -22.516 -39.717  1.00  0.400          H  
ATOM   1373 2HD1 ILE A  93     -25.373 -23.221 -41.030  1.00  0.400          H  
ATOM   1374 3HD1 ILE A  93     -25.434 -21.528 -40.770  1.00  0.400          H  
ATOM   1375  N   LEU A  94     -30.911 -24.316 -40.692  1.00  0.240          N  
ATOM   1376  CA  LEU A  94     -32.182 -24.074 -41.381  1.00  0.260          C  
ATOM   1377  C   LEU A  94     -33.015 -23.110 -40.538  1.00  0.240          C  
ATOM   1378  O   LEU A  94     -33.477 -23.509 -39.473  1.00  0.230          O  
ATOM   1379  CB  LEU A  94     -32.954 -25.398 -41.539  1.00  0.360          C  
ATOM   1380  CG  LEU A  94     -34.362 -25.349 -42.217  1.00  0.360          C  
ATOM   1381  CD1 LEU A  94     -34.224 -24.938 -43.693  1.00  0.360          C  
ATOM   1382  CD2 LEU A  94     -35.019 -26.709 -42.065  1.00  0.360          C  
ATOM   1383  H   LEU A  94     -30.864 -24.933 -39.872  1.00  0.290          H  
ATOM   1384  HA  LEU A  94     -31.985 -23.619 -42.352  1.00  0.310          H  
ATOM   1385 1HB  LEU A  94     -32.337 -26.079 -42.124  1.00  0.430          H  
ATOM   1386 2HB  LEU A  94     -33.075 -25.831 -40.561  1.00  0.430          H  
ATOM   1387  HG  LEU A  94     -34.987 -24.598 -41.726  1.00  0.430          H  
ATOM   1388 1HD1 LEU A  94     -35.203 -24.905 -44.151  1.00  0.430          H  
ATOM   1389 2HD1 LEU A  94     -33.766 -23.953 -43.770  1.00  0.430          H  
ATOM   1390 3HD1 LEU A  94     -33.605 -25.667 -44.215  1.00  0.430          H  
ATOM   1391 1HD2 LEU A  94     -35.993 -26.704 -42.521  1.00  0.430          H  
ATOM   1392 2HD2 LEU A  94     -34.403 -27.442 -42.531  1.00  0.430          H  
ATOM   1393 3HD2 LEU A  94     -35.123 -26.950 -41.024  1.00  0.430          H  
ATOM   1394  N   VAL A  95     -33.259 -21.872 -40.991  1.00  0.250          N  
ATOM   1395  CA  VAL A  95     -34.001 -20.956 -40.115  1.00  0.250          C  
ATOM   1396  C   VAL A  95     -35.330 -20.561 -40.774  1.00  0.280          C  
ATOM   1397  O   VAL A  95     -35.359 -20.110 -41.927  1.00  0.320          O  
ATOM   1398  CB  VAL A  95     -33.235 -19.640 -39.820  1.00  0.350          C  
ATOM   1399  CG1 VAL A  95     -34.039 -18.825 -38.794  1.00  0.350          C  
ATOM   1400  CG2 VAL A  95     -31.834 -19.901 -39.386  1.00  0.350          C  
ATOM   1401  H   VAL A  95     -32.884 -21.563 -41.893  1.00  0.300          H  
ATOM   1402  HA  VAL A  95     -34.216 -21.452 -39.175  1.00  0.300          H  
ATOM   1403  HB  VAL A  95     -33.203 -19.047 -40.723  1.00  0.420          H  
ATOM   1404 1HG1 VAL A  95     -33.544 -17.904 -38.592  1.00  0.420          H  
ATOM   1405 2HG1 VAL A  95     -35.033 -18.627 -39.149  1.00  0.420          H  
ATOM   1406 3HG1 VAL A  95     -34.112 -19.389 -37.869  1.00  0.420          H  
ATOM   1407 1HG2 VAL A  95     -31.326 -18.961 -39.207  1.00  0.420          H  
ATOM   1408 2HG2 VAL A  95     -31.829 -20.491 -38.494  1.00  0.420          H  
ATOM   1409 3HG2 VAL A  95     -31.341 -20.432 -40.191  1.00  0.420          H  
ATOM   1410  N   ASN A  96     -36.430 -20.733 -40.044  1.00  0.280          N  
ATOM   1411  CA  ASN A  96     -37.747 -20.381 -40.576  1.00  0.320          C  
ATOM   1412  C   ASN A  96     -38.387 -19.138 -39.952  1.00  0.310          C  
ATOM   1413  O   ASN A  96     -38.880 -19.179 -38.815  1.00  0.350          O  
ATOM   1414  CB  ASN A  96     -38.731 -21.514 -40.470  1.00  0.430          C  
ATOM   1415  CG  ASN A  96     -40.023 -21.104 -41.133  1.00  0.430          C  
ATOM   1416  OD1 ASN A  96     -40.012 -20.245 -42.041  1.00  0.430          O  
ATOM   1417  ND2 ASN A  96     -41.111 -21.654 -40.678  1.00  0.430          N  
ATOM   1418  H   ASN A  96     -36.324 -21.107 -39.094  1.00  0.340          H  
ATOM   1419  HA  ASN A  96     -37.623 -20.157 -41.638  1.00  0.380          H  
ATOM   1420 1HB  ASN A  96     -38.332 -22.407 -40.953  1.00  0.520          H  
ATOM   1421 2HB  ASN A  96     -38.917 -21.755 -39.422  1.00  0.520          H  
ATOM   1422 1HD2 ASN A  96     -42.004 -21.393 -41.045  1.00  0.520          H  
ATOM   1423 2HD2 ASN A  96     -41.052 -22.317 -39.934  1.00  0.520          H  
ATOM   1424  N   ASN A  97     -38.371 -18.029 -40.705  1.00  0.330          N  
ATOM   1425  CA  ASN A  97     -38.913 -16.745 -40.268  1.00  0.290          C  
ATOM   1426  C   ASN A  97     -40.055 -16.349 -41.182  1.00  0.330          C  
ATOM   1427  O   ASN A  97     -40.504 -15.201 -41.169  1.00  0.580          O  
ATOM   1428  CB  ASN A  97     -37.872 -15.672 -40.396  1.00  0.420          C  
ATOM   1429  CG  ASN A  97     -36.772 -15.964 -39.627  1.00  0.420          C  
ATOM   1430  OD1 ASN A  97     -36.729 -15.821 -38.413  1.00  0.420          O  
ATOM   1431  ND2 ASN A  97     -35.812 -16.433 -40.319  1.00  0.420          N  
ATOM   1432  H   ASN A  97     -37.951 -18.065 -41.640  1.00  0.400          H  
ATOM   1433  HA  ASN A  97     -39.290 -16.827 -39.248  1.00  0.350          H  
ATOM   1434 1HB  ASN A  97     -37.565 -15.583 -41.443  1.00  0.510          H  
ATOM   1435 2HB  ASN A  97     -38.282 -14.711 -40.086  1.00  0.510          H  
ATOM   1436 1HD2 ASN A  97     -34.963 -16.704 -39.873  1.00  0.510          H  
ATOM   1437 2HD2 ASN A  97     -35.919 -16.545 -41.309  1.00  0.510          H  
ATOM   1438  N   ALA A  98     -40.462 -17.278 -42.032  1.00  0.430          N  
ATOM   1439  CA  ALA A  98     -41.486 -17.027 -43.017  1.00  0.560          C  
ATOM   1440  C   ALA A  98     -42.871 -17.148 -42.416  1.00  0.410          C  
ATOM   1441  O   ALA A  98     -43.084 -17.835 -41.413  1.00  0.520          O  
ATOM   1442  CB  ALA A  98     -41.290 -17.964 -44.177  1.00  0.730          C  
ATOM   1443  H   ALA A  98     -40.067 -18.220 -41.974  1.00  0.520          H  
ATOM   1444  HA  ALA A  98     -41.379 -16.003 -43.372  1.00  0.670          H  
ATOM   1445 1HB  ALA A  98     -42.039 -17.779 -44.945  1.00  0.880          H  
ATOM   1446 2HB  ALA A  98     -40.310 -17.812 -44.581  1.00  0.880          H  
ATOM   1447 3HB  ALA A  98     -41.374 -18.953 -43.817  1.00  0.880          H  
ATOM   1448  N   GLY A  99     -43.819 -16.465 -43.036  1.00  0.450          N  
ATOM   1449  CA  GLY A  99     -45.198 -16.522 -42.611  1.00  0.450          C  
ATOM   1450  C   GLY A  99     -45.843 -15.172 -42.822  1.00  0.500          C  
ATOM   1451  O   GLY A  99     -45.234 -14.275 -43.408  1.00  0.870          O  
ATOM   1452  H   GLY A  99     -43.580 -15.895 -43.832  1.00  0.540          H  
ATOM   1453 1HA  GLY A  99     -45.732 -17.300 -43.154  1.00  0.540          H  
ATOM   1454 2HA  GLY A  99     -45.225 -16.767 -41.561  1.00  0.540          H  
ATOM   1455  N   SER A 100     -47.071 -15.031 -42.355  1.00  0.760          N  
ATOM   1456  CA  SER A 100     -47.819 -13.790 -42.484  1.00  0.810          C  
ATOM   1457  C   SER A 100     -48.943 -13.746 -41.490  1.00  1.160          C  
ATOM   1458  O   SER A 100     -49.580 -14.769 -41.245  1.00  1.750          O  
ATOM   1459  CB  SER A 100     -48.400 -13.606 -43.859  1.00  1.110          C  
ATOM   1460  OG  SER A 100     -49.161 -12.416 -43.901  1.00  1.110          O  
ATOM   1461  H   SER A 100     -47.505 -15.818 -41.889  1.00  0.910          H  
ATOM   1462  HA  SER A 100     -47.145 -12.956 -42.278  1.00  0.970          H  
ATOM   1463 1HB  SER A 100     -47.600 -13.556 -44.598  1.00  1.340          H  
ATOM   1464 2HB  SER A 100     -49.033 -14.455 -44.116  1.00  1.340          H  
ATOM   1465  HG  SER A 100     -49.455 -12.341 -44.842  1.00  1.340          H  
ATOM   1466  N   ALA A 101     -49.172 -12.564 -40.923  1.00  1.360          N  
ATOM   1467  CA  ALA A 101     -50.271 -12.319 -39.997  1.00  1.350          C  
ATOM   1468  C   ALA A 101     -51.625 -12.558 -40.653  1.00  1.230          C  
ATOM   1469  O   ALA A 101     -52.594 -12.903 -39.978  1.00  1.880          O  
ATOM   1470  CB  ALA A 101     -50.210 -10.911 -39.443  1.00  1.890          C  
ATOM   1471  H   ALA A 101     -48.569 -11.794 -41.181  1.00  1.630          H  
ATOM   1472  HA  ALA A 101     -50.173 -13.004 -39.179  1.00  1.620          H  
ATOM   1473 1HB  ALA A 101     -51.023 -10.773 -38.731  1.00  2.270          H  
ATOM   1474 2HB  ALA A 101     -49.256 -10.759 -38.941  1.00  2.270          H  
ATOM   1475 3HB  ALA A 101     -50.314 -10.197 -40.259  1.00  2.270          H  
ATOM   1476  N   GLY A 102     -51.703 -12.289 -41.958  1.00  0.830          N  
ATOM   1477  CA  GLY A 102     -52.955 -12.387 -42.686  1.00  0.960          C  
ATOM   1478  C   GLY A 102     -53.852 -11.229 -42.274  1.00  1.030          C  
ATOM   1479  O   GLY A 102     -53.396 -10.284 -41.624  1.00  1.190          O  
ATOM   1480  H   GLY A 102     -50.861 -12.046 -42.476  1.00  1.000          H  
ATOM   1481 1HA  GLY A 102     -52.765 -12.357 -43.758  1.00  1.150          H  
ATOM   1482 2HA  GLY A 102     -53.443 -13.338 -42.468  1.00  1.150          H  
ATOM   1483  N   ALA A 103     -55.121 -11.289 -42.672  1.00  1.420          N  
ATOM   1484  CA  ALA A 103     -56.101 -10.250 -42.324  1.00  1.750          C  
ATOM   1485  C   ALA A 103     -56.300 -10.174 -40.807  1.00  1.370          C  
ATOM   1486  O   ALA A 103     -56.290 -11.201 -40.132  1.00  1.870          O  
ATOM   1487  CB  ALA A 103     -57.434 -10.524 -42.994  1.00  2.320          C  
ATOM   1488  H   ALA A 103     -55.387 -12.084 -43.259  1.00  1.700          H  
ATOM   1489  HA  ALA A 103     -55.712  -9.290 -42.667  1.00  2.100          H  
ATOM   1490 1HB  ALA A 103     -58.141  -9.733 -42.748  1.00  2.780          H  
ATOM   1491 2HB  ALA A 103     -57.288 -10.558 -44.055  1.00  2.780          H  
ATOM   1492 3HB  ALA A 103     -57.819 -11.471 -42.649  1.00  2.780          H  
ATOM   1493  N   GLN A 104     -56.559  -8.968 -40.290  1.00  1.230          N  
ATOM   1494  CA  GLN A 104     -56.812  -8.782 -38.856  1.00  0.890          C  
ATOM   1495  C   GLN A 104     -58.310  -8.706 -38.611  1.00  0.680          C  
ATOM   1496  O   GLN A 104     -58.974  -7.766 -39.060  1.00  0.970          O  
ATOM   1497  CB  GLN A 104     -56.163  -7.487 -38.362  1.00  1.380          C  
ATOM   1498  CG  GLN A 104     -54.663  -7.455 -38.497  1.00  1.380          C  
ATOM   1499  CD  GLN A 104     -54.234  -7.201 -39.925  1.00  1.380          C  
ATOM   1500  OE1 GLN A 104     -54.772  -6.314 -40.598  1.00  1.380          O  
ATOM   1501  NE2 GLN A 104     -53.281  -7.972 -40.398  1.00  1.380          N  
ATOM   1502  H   GLN A 104     -56.536  -8.160 -40.900  1.00  1.480          H  
ATOM   1503  HA  GLN A 104     -56.412  -9.635 -38.304  1.00  1.070          H  
ATOM   1504 1HB  GLN A 104     -56.577  -6.638 -38.901  1.00  1.660          H  
ATOM   1505 2HB  GLN A 104     -56.402  -7.349 -37.305  1.00  1.660          H  
ATOM   1506 1HG  GLN A 104     -54.275  -6.654 -37.886  1.00  1.660          H  
ATOM   1507 2HG  GLN A 104     -54.255  -8.417 -38.178  1.00  1.660          H  
ATOM   1508 1HE2 GLN A 104     -52.967  -7.880 -41.343  1.00  1.660          H  
ATOM   1509 2HE2 GLN A 104     -52.892  -8.700 -39.835  1.00  1.660          H  
ATOM   1510  N   ARG A 105     -58.856  -9.748 -37.988  1.00  0.610          N  
ATOM   1511  CA  ARG A 105     -60.299  -9.871 -37.796  1.00  0.780          C  
ATOM   1512  C   ARG A 105     -60.637 -10.658 -36.531  1.00  0.750          C  
ATOM   1513  O   ARG A 105     -60.093 -11.744 -36.326  1.00  0.750          O  
ATOM   1514  CB  ARG A 105     -60.932 -10.623 -38.967  1.00  1.020          C  
ATOM   1515  CG  ARG A 105     -60.831 -10.000 -40.383  1.00  1.020          C  
ATOM   1516  CD  ARG A 105     -61.655  -8.782 -40.553  1.00  1.020          C  
ATOM   1517  NE  ARG A 105     -61.610  -8.298 -41.933  1.00  1.020          N  
ATOM   1518  CZ  ARG A 105     -60.639  -7.517 -42.478  1.00  1.020          C  
ATOM   1519  NH1 ARG A 105     -59.600  -7.112 -41.779  1.00  1.020          N  
ATOM   1520  NH2 ARG A 105     -60.732  -7.147 -43.746  1.00  1.020          N  
ATOM   1521  H   ARG A 105     -58.226 -10.459 -37.603  1.00  0.730          H  
ATOM   1522  HA  ARG A 105     -60.732  -8.875 -37.713  1.00  0.940          H  
ATOM   1523 1HB  ARG A 105     -60.463 -11.593 -39.026  1.00  1.230          H  
ATOM   1524 2HB  ARG A 105     -61.988 -10.787 -38.752  1.00  1.230          H  
ATOM   1525 1HG  ARG A 105     -59.802  -9.788 -40.638  1.00  1.230          H  
ATOM   1526 2HG  ARG A 105     -61.219 -10.729 -41.095  1.00  1.230          H  
ATOM   1527 1HD  ARG A 105     -62.692  -9.035 -40.318  1.00  1.230          H  
ATOM   1528 2HD  ARG A 105     -61.327  -7.988 -39.894  1.00  1.230          H  
ATOM   1529  HE  ARG A 105     -62.377  -8.568 -42.531  1.00  1.230          H  
ATOM   1530 1HH1 ARG A 105     -59.483  -7.372 -40.784  1.00  1.230          H  
ATOM   1531 2HH1 ARG A 105     -58.903  -6.538 -42.228  1.00  1.230          H  
ATOM   1532 1HH2 ARG A 105     -61.518  -7.439 -44.308  1.00  1.230          H  
ATOM   1533 2HH2 ARG A 105     -60.009  -6.562 -44.151  1.00  1.230          H  
ATOM   1534  N   ARG A 106     -61.587 -10.174 -35.731  1.00  0.820          N  
ATOM   1535  CA  ARG A 106     -62.033 -10.942 -34.563  1.00  0.830          C  
ATOM   1536  C   ARG A 106     -62.597 -12.256 -35.076  1.00  0.910          C  
ATOM   1537  O   ARG A 106     -63.088 -12.291 -36.204  1.00  0.970          O  
ATOM   1538  CB  ARG A 106     -63.047 -10.157 -33.741  1.00  1.160          C  
ATOM   1539  CG  ARG A 106     -64.374  -9.840 -34.449  1.00  1.160          C  
ATOM   1540  CD  ARG A 106     -65.301  -9.060 -33.564  1.00  1.160          C  
ATOM   1541  NE  ARG A 106     -66.485  -8.610 -34.297  1.00  1.160          N  
ATOM   1542  CZ  ARG A 106     -67.561  -7.966 -33.774  1.00  1.160          C  
ATOM   1543  NH1 ARG A 106     -67.686  -7.741 -32.462  1.00  1.160          N  
ATOM   1544  NH2 ARG A 106     -68.502  -7.556 -34.606  1.00  1.160          N  
ATOM   1545  H   ARG A 106     -61.999  -9.273 -35.935  1.00  0.980          H  
ATOM   1546  HA  ARG A 106     -61.181 -11.161 -33.920  1.00  1.000          H  
ATOM   1547 1HB  ARG A 106     -63.280 -10.716 -32.831  1.00  1.390          H  
ATOM   1548 2HB  ARG A 106     -62.601  -9.212 -33.431  1.00  1.390          H  
ATOM   1549 1HG  ARG A 106     -64.190  -9.258 -35.353  1.00  1.390          H  
ATOM   1550 2HG  ARG A 106     -64.879 -10.769 -34.722  1.00  1.390          H  
ATOM   1551 1HD  ARG A 106     -65.625  -9.689 -32.729  1.00  1.390          H  
ATOM   1552 2HD  ARG A 106     -64.781  -8.182 -33.178  1.00  1.390          H  
ATOM   1553  HE  ARG A 106     -66.471  -8.724 -35.315  1.00  1.390          H  
ATOM   1554 1HH1 ARG A 106     -66.981  -8.080 -31.777  1.00  1.390          H  
ATOM   1555 2HH1 ARG A 106     -68.497  -7.263 -32.110  1.00  1.390          H  
ATOM   1556 1HH2 ARG A 106     -68.387  -7.724 -35.623  1.00  1.390          H  
ATOM   1557 2HH2 ARG A 106     -69.314  -7.071 -34.262  1.00  1.390          H  
ATOM   1558  N   LEU A 107     -62.570 -13.307 -34.256  1.00  1.040          N  
ATOM   1559  CA  LEU A 107     -62.991 -14.642 -34.671  1.00  1.210          C  
ATOM   1560  C   LEU A 107     -64.311 -14.703 -35.428  1.00  0.840          C  
ATOM   1561  O   LEU A 107     -64.390 -15.311 -36.491  1.00  1.040          O  
ATOM   1562  CB  LEU A 107     -63.060 -15.542 -33.443  1.00  1.630          C  
ATOM   1563  CG  LEU A 107     -63.514 -16.961 -33.654  1.00  1.630          C  
ATOM   1564  CD1 LEU A 107     -62.599 -17.740 -34.651  1.00  1.630          C  
ATOM   1565  CD2 LEU A 107     -63.516 -17.607 -32.364  1.00  1.630          C  
ATOM   1566  H   LEU A 107     -62.191 -13.192 -33.310  1.00  1.250          H  
ATOM   1567  HA  LEU A 107     -62.205 -15.023 -35.310  1.00  1.450          H  
ATOM   1568 1HB  LEU A 107     -62.116 -15.555 -32.960  1.00  1.950          H  
ATOM   1569 2HB  LEU A 107     -63.762 -15.089 -32.743  1.00  1.950          H  
ATOM   1570  HG  LEU A 107     -64.491 -16.950 -34.001  1.00  1.950          H  
ATOM   1571 1HD1 LEU A 107     -62.960 -18.763 -34.762  1.00  1.950          H  
ATOM   1572 2HD1 LEU A 107     -62.613 -17.265 -35.628  1.00  1.950          H  
ATOM   1573 3HD1 LEU A 107     -61.584 -17.761 -34.282  1.00  1.950          H  
ATOM   1574 1HD2 LEU A 107     -63.881 -18.596 -32.466  1.00  1.950          H  
ATOM   1575 2HD2 LEU A 107     -62.510 -17.624 -31.952  1.00  1.950          H  
ATOM   1576 3HD2 LEU A 107     -64.171 -17.048 -31.718  1.00  1.950          H  
ATOM   1577  N   ALA A 108     -65.326 -14.007 -34.958  1.00  0.670          N  
ATOM   1578  CA  ALA A 108     -66.641 -14.030 -35.598  1.00  0.550          C  
ATOM   1579  C   ALA A 108     -66.598 -13.561 -37.068  1.00  0.660          C  
ATOM   1580  O   ALA A 108     -67.501 -13.874 -37.848  1.00  0.870          O  
ATOM   1581  CB  ALA A 108     -67.597 -13.155 -34.815  1.00  0.820          C  
ATOM   1582  H   ALA A 108     -65.195 -13.499 -34.097  1.00  0.800          H  
ATOM   1583  HA  ALA A 108     -67.004 -15.055 -35.585  1.00  0.660          H  
ATOM   1584 1HB  ALA A 108     -68.570 -13.186 -35.257  1.00  0.980          H  
ATOM   1585 2HB  ALA A 108     -67.657 -13.508 -33.786  1.00  0.980          H  
ATOM   1586 3HB  ALA A 108     -67.236 -12.131 -34.827  1.00  0.980          H  
ATOM   1587  N   GLU A 109     -65.589 -12.760 -37.419  1.00  0.920          N  
ATOM   1588  CA  GLU A 109     -65.412 -12.176 -38.740  1.00  1.350          C  
ATOM   1589  C   GLU A 109     -64.131 -12.682 -39.431  1.00  1.540          C  
ATOM   1590  O   GLU A 109     -63.683 -12.111 -40.429  1.00  1.990          O  
ATOM   1591  CB  GLU A 109     -65.396 -10.645 -38.602  1.00  1.720          C  
ATOM   1592  CG  GLU A 109     -66.726 -10.062 -38.044  1.00  1.720          C  
ATOM   1593  CD  GLU A 109     -66.737  -8.552 -37.888  1.00  1.720          C  
ATOM   1594  OE1 GLU A 109     -65.726  -7.936 -38.116  1.00  1.720          O  
ATOM   1595  OE2 GLU A 109     -67.769  -8.023 -37.513  1.00  1.720          O  
ATOM   1596  H   GLU A 109     -64.845 -12.581 -36.745  1.00  1.100          H  
ATOM   1597  HA  GLU A 109     -66.261 -12.462 -39.359  1.00  1.620          H  
ATOM   1598 1HB  GLU A 109     -64.587 -10.355 -37.926  1.00  2.060          H  
ATOM   1599 2HB  GLU A 109     -65.199 -10.188 -39.570  1.00  2.060          H  
ATOM   1600 1HG  GLU A 109     -67.539 -10.354 -38.707  1.00  2.060          H  
ATOM   1601 2HG  GLU A 109     -66.919 -10.512 -37.070  1.00  2.060          H  
ATOM   1602  N   ILE A 110     -63.550 -13.758 -38.902  1.00  1.410          N  
ATOM   1603  CA  ILE A 110     -62.310 -14.336 -39.408  1.00  1.750          C  
ATOM   1604  C   ILE A 110     -62.571 -14.802 -40.846  1.00  1.380          C  
ATOM   1605  O   ILE A 110     -63.686 -15.248 -41.127  1.00  1.340          O  
ATOM   1606  CB  ILE A 110     -61.887 -15.513 -38.500  1.00  2.310          C  
ATOM   1607  CG1 ILE A 110     -60.438 -15.927 -38.663  1.00  2.310          C  
ATOM   1608  CG2 ILE A 110     -62.749 -16.716 -38.849  1.00  2.310          C  
ATOM   1609  CD1 ILE A 110     -59.962 -16.787 -37.509  1.00  2.310          C  
ATOM   1610  H   ILE A 110     -63.978 -14.187 -38.078  1.00  1.690          H  
ATOM   1611  HA  ILE A 110     -61.549 -13.581 -39.351  1.00  2.100          H  
ATOM   1612  HB  ILE A 110     -62.047 -15.230 -37.489  1.00  2.780          H  
ATOM   1613 1HG1 ILE A 110     -60.330 -16.501 -39.590  1.00  2.780          H  
ATOM   1614 2HG1 ILE A 110     -59.811 -15.045 -38.713  1.00  2.780          H  
ATOM   1615 1HG2 ILE A 110     -62.537 -17.545 -38.207  1.00  2.780          H  
ATOM   1616 2HG2 ILE A 110     -63.774 -16.424 -38.732  1.00  2.780          H  
ATOM   1617 3HG2 ILE A 110     -62.585 -17.039 -39.874  1.00  2.780          H  
ATOM   1618 1HD1 ILE A 110     -58.936 -17.089 -37.645  1.00  2.780          H  
ATOM   1619 2HD1 ILE A 110     -60.058 -16.219 -36.586  1.00  2.780          H  
ATOM   1620 3HD1 ILE A 110     -60.551 -17.641 -37.440  1.00  2.780          H  
ATOM   1621  N   PRO A 111     -61.619 -14.679 -41.786  1.00  1.840          N  
ATOM   1622  CA  PRO A 111     -61.758 -15.118 -43.153  1.00  1.890          C  
ATOM   1623  C   PRO A 111     -62.036 -16.629 -43.240  1.00  1.720          C  
ATOM   1624  O   PRO A 111     -61.695 -17.367 -42.319  1.00  2.290          O  
ATOM   1625  CB  PRO A 111     -60.406 -14.756 -43.775  1.00  2.830          C  
ATOM   1626  CG  PRO A 111     -59.854 -13.664 -42.909  1.00  2.830          C  
ATOM   1627  CD  PRO A 111     -60.335 -13.979 -41.523  1.00  2.830          C  
ATOM   1628  HA  PRO A 111     -62.595 -14.529 -43.533  1.00  2.270          H  
ATOM   1629 1HB  PRO A 111     -59.776 -15.638 -43.780  1.00  3.400          H  
ATOM   1630 2HB  PRO A 111     -60.534 -14.445 -44.824  1.00  3.400          H  
ATOM   1631 1HG  PRO A 111     -58.756 -13.660 -42.976  1.00  3.400          H  
ATOM   1632 2HG  PRO A 111     -60.194 -12.677 -43.253  1.00  3.400          H  
ATOM   1633 1HD  PRO A 111     -59.616 -14.624 -41.017  1.00  3.400          H  
ATOM   1634 2HD  PRO A 111     -60.473 -13.025 -41.032  1.00  3.400          H  
ATOM   1635  N   LEU A 112     -62.638 -17.109 -44.344  1.00  1.820          N  
ATOM   1636  CA  LEU A 112     -62.956 -16.331 -45.544  1.00  2.320          C  
ATOM   1637  C   LEU A 112     -64.385 -16.407 -46.034  1.00  2.470          C  
ATOM   1638  O   LEU A 112     -64.959 -17.484 -46.183  1.00  2.970          O  
ATOM   1639  CB  LEU A 112     -62.056 -16.822 -46.700  1.00  3.050          C  
ATOM   1640  CG  LEU A 112     -62.282 -16.183 -48.120  1.00  3.050          C  
ATOM   1641  CD1 LEU A 112     -61.868 -14.700 -48.107  1.00  3.050          C  
ATOM   1642  CD2 LEU A 112     -61.514 -16.970 -49.149  1.00  3.050          C  
ATOM   1643  H   LEU A 112     -62.853 -18.095 -44.365  1.00  2.180          H  
ATOM   1644  HA  LEU A 112     -62.744 -15.300 -45.387  1.00  2.780          H  
ATOM   1645 1HB  LEU A 112     -61.025 -16.635 -46.429  1.00  3.660          H  
ATOM   1646 2HB  LEU A 112     -62.193 -17.898 -46.806  1.00  3.660          H  
ATOM   1647  HG  LEU A 112     -63.328 -16.239 -48.384  1.00  3.660          H  
ATOM   1648 1HD1 LEU A 112     -62.042 -14.264 -49.094  1.00  3.660          H  
ATOM   1649 2HD1 LEU A 112     -62.445 -14.166 -47.389  1.00  3.660          H  
ATOM   1650 3HD1 LEU A 112     -60.819 -14.608 -47.857  1.00  3.660          H  
ATOM   1651 1HD2 LEU A 112     -61.684 -16.542 -50.138  1.00  3.660          H  
ATOM   1652 2HD2 LEU A 112     -60.464 -16.943 -48.922  1.00  3.660          H  
ATOM   1653 3HD2 LEU A 112     -61.863 -18.006 -49.140  1.00  3.660          H  
ATOM   1654  N   THR A 113     -64.894 -15.236 -46.391  1.00  2.460          N  
ATOM   1655  CA  THR A 113     -66.127 -15.073 -47.128  1.00  3.000          C  
ATOM   1656  C   THR A 113     -65.634 -14.478 -48.433  1.00  2.680          C  
ATOM   1657  O   THR A 113     -65.109 -13.358 -48.461  1.00  2.390          O  
ATOM   1658  CB  THR A 113     -67.145 -14.158 -46.419  1.00  3.980          C  
ATOM   1659  OG1 THR A 113     -67.505 -14.721 -45.151  1.00  3.980          O  
ATOM   1660  CG2 THR A 113     -68.392 -13.997 -47.289  1.00  3.980          C  
ATOM   1661  H   THR A 113     -64.383 -14.401 -46.157  1.00  2.950          H  
ATOM   1662  HA  THR A 113     -66.582 -16.046 -47.333  1.00  3.600          H  
ATOM   1663  HB  THR A 113     -66.694 -13.190 -46.244  1.00  4.780          H  
ATOM   1664  HG1 THR A 113     -67.992 -14.063 -44.640  1.00  4.780          H  
ATOM   1665 1HG2 THR A 113     -69.107 -13.352 -46.784  1.00  4.780          H  
ATOM   1666 2HG2 THR A 113     -68.121 -13.554 -48.242  1.00  4.780          H  
ATOM   1667 3HG2 THR A 113     -68.843 -14.972 -47.456  1.00  4.780          H  
ATOM   1668  N   GLU A 114     -65.823 -15.208 -49.519  1.00  3.030          N  
ATOM   1669  CA  GLU A 114     -65.254 -14.842 -50.809  1.00  2.890          C  
ATOM   1670  C   GLU A 114     -65.647 -13.479 -51.354  1.00  3.020          C  
ATOM   1671  O   GLU A 114     -64.838 -12.824 -52.010  1.00  3.120          O  
ATOM   1672  CB  GLU A 114     -65.613 -15.927 -51.825  1.00  4.100          C  
ATOM   1673  CG  GLU A 114     -64.933 -17.279 -51.557  1.00  4.100          C  
ATOM   1674  CD  GLU A 114     -65.621 -18.106 -50.491  1.00  4.100          C  
ATOM   1675  OE1 GLU A 114     -66.634 -17.666 -49.977  1.00  4.100          O  
ATOM   1676  OE2 GLU A 114     -65.133 -19.162 -50.185  1.00  4.100          O  
ATOM   1677  H   GLU A 114     -66.312 -16.104 -49.431  1.00  3.640          H  
ATOM   1678  HA  GLU A 114     -64.169 -14.844 -50.694  1.00  3.470          H  
ATOM   1679 1HB  GLU A 114     -66.692 -16.081 -51.830  1.00  4.920          H  
ATOM   1680 2HB  GLU A 114     -65.326 -15.600 -52.825  1.00  4.920          H  
ATOM   1681 1HG  GLU A 114     -64.913 -17.851 -52.484  1.00  4.920          H  
ATOM   1682 2HG  GLU A 114     -63.905 -17.097 -51.255  1.00  4.920          H  
ATOM   1683  N   ALA A 115     -66.876 -13.040 -51.111  1.00  3.370          N  
ATOM   1684  CA  ALA A 115     -67.265 -11.738 -51.630  1.00  3.740          C  
ATOM   1685  C   ALA A 115     -66.904 -10.608 -50.668  1.00  3.630          C  
ATOM   1686  O   ALA A 115     -66.237  -9.639 -51.040  1.00  4.130          O  
ATOM   1687  CB  ALA A 115     -68.757 -11.717 -51.902  1.00  5.090          C  
ATOM   1688  H   ALA A 115     -67.514 -13.622 -50.591  1.00  4.040          H  
ATOM   1689  HA  ALA A 115     -66.728 -11.571 -52.564  1.00  4.490          H  
ATOM   1690 1HB  ALA A 115     -69.034 -10.749 -52.320  1.00  6.110          H  
ATOM   1691 2HB  ALA A 115     -69.005 -12.504 -52.614  1.00  6.110          H  
ATOM   1692 3HB  ALA A 115     -69.303 -11.880 -50.977  1.00  6.110          H  
ATOM   1693  N   GLU A 116     -67.275 -10.764 -49.404  1.00  3.280          N  
ATOM   1694  CA  GLU A 116     -67.095  -9.708 -48.413  1.00  3.560          C  
ATOM   1695  C   GLU A 116     -65.652  -9.311 -48.198  1.00  3.190          C  
ATOM   1696  O   GLU A 116     -65.356  -8.141 -47.957  1.00  3.570          O  
ATOM   1697  CB  GLU A 116     -67.686 -10.129 -47.073  1.00  4.870          C  
ATOM   1698  CG  GLU A 116     -69.200 -10.216 -47.043  1.00  4.870          C  
ATOM   1699  CD  GLU A 116     -69.724 -10.714 -45.724  1.00  4.870          C  
ATOM   1700  OE1 GLU A 116     -68.929 -11.110 -44.904  1.00  4.870          O  
ATOM   1701  OE2 GLU A 116     -70.916 -10.702 -45.539  1.00  4.870          O  
ATOM   1702  H   GLU A 116     -67.751 -11.607 -49.136  1.00  3.940          H  
ATOM   1703  HA  GLU A 116     -67.632  -8.826 -48.765  1.00  4.270          H  
ATOM   1704 1HB  GLU A 116     -67.283 -11.089 -46.798  1.00  5.850          H  
ATOM   1705 2HB  GLU A 116     -67.375  -9.419 -46.307  1.00  5.850          H  
ATOM   1706 1HG  GLU A 116     -69.611  -9.230 -47.237  1.00  5.850          H  
ATOM   1707 2HG  GLU A 116     -69.532 -10.882 -47.838  1.00  5.850          H  
ATOM   1708  N   LEU A 117     -64.750 -10.275 -48.263  1.00  2.630          N  
ATOM   1709  CA  LEU A 117     -63.357  -9.997 -48.025  1.00  2.470          C  
ATOM   1710  C   LEU A 117     -62.518  -9.981 -49.279  1.00  2.670          C  
ATOM   1711  O   LEU A 117     -61.291 -10.097 -49.205  1.00  3.040          O  
ATOM   1712  CB  LEU A 117     -62.817 -11.005 -47.040  1.00  3.520          C  
ATOM   1713  CG  LEU A 117     -63.457 -10.996 -45.643  1.00  3.520          C  
ATOM   1714  CD1 LEU A 117     -62.943 -12.156 -44.868  1.00  3.520          C  
ATOM   1715  CD2 LEU A 117     -63.084  -9.712 -44.912  1.00  3.520          C  
ATOM   1716  H   LEU A 117     -65.025 -11.244 -48.458  1.00  3.160          H  
ATOM   1717  HA  LEU A 117     -63.278  -9.004 -47.602  1.00  2.960          H  
ATOM   1718 1HB  LEU A 117     -62.943 -11.983 -47.471  1.00  4.230          H  
ATOM   1719 2HB  LEU A 117     -61.780 -10.803 -46.921  1.00  4.230          H  
ATOM   1720  HG  LEU A 117     -64.543 -11.078 -45.727  1.00  4.230          H  
ATOM   1721 1HD1 LEU A 117     -63.389 -12.162 -43.868  1.00  4.230          H  
ATOM   1722 2HD1 LEU A 117     -63.202 -13.051 -45.380  1.00  4.230          H  
ATOM   1723 3HD1 LEU A 117     -61.875 -12.084 -44.782  1.00  4.230          H  
ATOM   1724 1HD2 LEU A 117     -63.530  -9.734 -43.917  1.00  4.230          H  
ATOM   1725 2HD2 LEU A 117     -61.997  -9.655 -44.827  1.00  4.230          H  
ATOM   1726 3HD2 LEU A 117     -63.454  -8.844 -45.443  1.00  4.230          H  
ATOM   1727  N   GLY A 118     -63.140  -9.841 -50.451  1.00  2.970          N  
ATOM   1728  CA  GLY A 118     -62.315  -9.775 -51.642  1.00  3.430          C  
ATOM   1729  C   GLY A 118     -61.289  -8.659 -51.415  1.00  3.610          C  
ATOM   1730  O   GLY A 118     -60.088  -8.922 -51.316  1.00  3.700          O  
ATOM   1731  H   GLY A 118     -64.164  -9.771 -50.515  1.00  3.560          H  
ATOM   1732 1HA  GLY A 118     -61.811 -10.730 -51.797  1.00  4.120          H  
ATOM   1733 2HA  GLY A 118     -62.929  -9.577 -52.520  1.00  4.120          H  
ATOM   1734  N   PRO A 119     -61.714  -7.395 -51.276  1.00  4.190          N  
ATOM   1735  CA  PRO A 119     -60.865  -6.267 -50.953  1.00  4.820          C  
ATOM   1736  C   PRO A 119     -60.647  -6.221 -49.442  1.00  4.980          C  
ATOM   1737  O   PRO A 119     -61.130  -5.302 -48.779  1.00  5.250          O  
ATOM   1738  CB  PRO A 119     -61.681  -5.080 -51.472  1.00  7.230          C  
ATOM   1739  CG  PRO A 119     -63.119  -5.504 -51.271  1.00  7.230          C  
ATOM   1740  CD  PRO A 119     -63.137  -7.017 -51.521  1.00  7.230          C  
ATOM   1741  HA  PRO A 119     -59.906  -6.366 -51.485  1.00  5.780          H  
ATOM   1742 1HB  PRO A 119     -61.419  -4.171 -50.908  1.00  8.680          H  
ATOM   1743 2HB  PRO A 119     -61.434  -4.885 -52.525  1.00  8.680          H  
ATOM   1744 1HG  PRO A 119     -63.445  -5.245 -50.247  1.00  8.680          H  
ATOM   1745 2HG  PRO A 119     -63.777  -4.953 -51.958  1.00  8.680          H  
ATOM   1746 1HD  PRO A 119     -63.824  -7.449 -50.784  1.00  8.680          H  
ATOM   1747 2HD  PRO A 119     -63.437  -7.240 -52.553  1.00  8.680          H  
ATOM   1748  N   GLY A 120     -59.968  -7.220 -48.885  1.00  5.130          N  
ATOM   1749  CA  GLY A 120     -59.838  -7.250 -47.427  1.00  5.690          C  
ATOM   1750  C   GLY A 120     -59.042  -8.415 -46.829  1.00  5.020          C  
ATOM   1751  O   GLY A 120     -58.350  -8.232 -45.821  1.00  5.500          O  
ATOM   1752  H   GLY A 120     -59.578  -7.945 -49.498  1.00  6.160          H  
ATOM   1753 1HA  GLY A 120     -59.387  -6.315 -47.105  1.00  6.830          H  
ATOM   1754 2HA  GLY A 120     -60.843  -7.268 -47.006  1.00  6.830          H  
ATOM   1755  N   ALA A 121     -59.121  -9.605 -47.421  1.00  4.170          N  
ATOM   1756  CA  ALA A 121     -58.374 -10.737 -46.893  1.00  3.860          C  
ATOM   1757  C   ALA A 121     -57.680 -11.536 -47.966  1.00  3.450          C  
ATOM   1758  O   ALA A 121     -58.024 -12.689 -48.185  1.00  3.510          O  
ATOM   1759  CB  ALA A 121     -59.267 -11.683 -46.107  1.00  5.530          C  
ATOM   1760  H   ALA A 121     -59.739  -9.736 -48.225  1.00  5.000          H  
ATOM   1761  HA  ALA A 121     -57.609 -10.343 -46.238  1.00  4.630          H  
ATOM   1762 1HB  ALA A 121     -58.659 -12.483 -45.696  1.00  6.630          H  
ATOM   1763 2HB  ALA A 121     -59.742 -11.133 -45.298  1.00  6.630          H  
ATOM   1764 3HB  ALA A 121     -60.014 -12.104 -46.765  1.00  6.630          H  
ATOM   1765  N   GLU A 122     -56.696 -10.929 -48.645  1.00  3.540          N  
ATOM   1766  CA  GLU A 122     -55.971 -11.634 -49.703  1.00  3.690          C  
ATOM   1767  C   GLU A 122     -55.330 -12.890 -49.115  1.00  2.940          C  
ATOM   1768  O   GLU A 122     -55.255 -13.937 -49.759  1.00  3.260          O  
ATOM   1769  CB  GLU A 122     -54.895 -10.724 -50.298  1.00  5.110          C  
ATOM   1770  CG  GLU A 122     -55.442  -9.481 -51.005  1.00  5.110          C  
ATOM   1771  CD  GLU A 122     -55.769  -8.350 -50.042  1.00  5.110          C  
ATOM   1772  OE1 GLU A 122     -55.575  -8.535 -48.853  1.00  5.110          O  
ATOM   1773  OE2 GLU A 122     -56.226  -7.322 -50.482  1.00  5.110          O  
ATOM   1774  H   GLU A 122     -56.453  -9.954 -48.438  1.00  4.250          H  
ATOM   1775  HA  GLU A 122     -56.679 -11.928 -50.481  1.00  4.430          H  
ATOM   1776 1HB  GLU A 122     -54.216 -10.398 -49.510  1.00  6.130          H  
ATOM   1777 2HB  GLU A 122     -54.306 -11.288 -51.020  1.00  6.130          H  
ATOM   1778 1HG  GLU A 122     -54.702  -9.128 -51.724  1.00  6.130          H  
ATOM   1779 2HG  GLU A 122     -56.342  -9.757 -51.554  1.00  6.130          H  
ATOM   1780  N   GLU A 123     -54.866 -12.767 -47.869  1.00  2.420          N  
ATOM   1781  CA  GLU A 123     -54.308 -13.865 -47.103  1.00  2.080          C  
ATOM   1782  C   GLU A 123     -55.270 -14.095 -45.941  1.00  1.320          C  
ATOM   1783  O   GLU A 123     -55.298 -13.322 -44.969  1.00  2.010          O  
ATOM   1784  CB  GLU A 123     -52.881 -13.582 -46.636  1.00  3.050          C  
ATOM   1785  CG  GLU A 123     -51.849 -13.512 -47.771  1.00  3.050          C  
ATOM   1786  CD  GLU A 123     -50.442 -13.250 -47.271  1.00  3.050          C  
ATOM   1787  OE1 GLU A 123     -50.306 -12.463 -46.361  1.00  3.050          O  
ATOM   1788  OE2 GLU A 123     -49.508 -13.851 -47.781  1.00  3.050          O  
ATOM   1789  H   GLU A 123     -54.928 -11.856 -47.435  1.00  2.900          H  
ATOM   1790  HA  GLU A 123     -54.298 -14.764 -47.718  1.00  2.500          H  
ATOM   1791 1HB  GLU A 123     -52.858 -12.626 -46.118  1.00  3.660          H  
ATOM   1792 2HB  GLU A 123     -52.564 -14.352 -45.928  1.00  3.660          H  
ATOM   1793 1HG  GLU A 123     -51.863 -14.459 -48.309  1.00  3.660          H  
ATOM   1794 2HG  GLU A 123     -52.141 -12.726 -48.466  1.00  3.660          H  
ATOM   1795  N   THR A 124     -56.107 -15.109 -46.096  1.00  0.640          N  
ATOM   1796  CA  THR A 124     -57.229 -15.953 -45.735  1.00  0.900          C  
ATOM   1797  C   THR A 124     -56.803 -16.867 -44.614  1.00  0.850          C  
ATOM   1798  O   THR A 124     -55.621 -16.898 -44.252  1.00  1.310          O  
ATOM   1799  CB  THR A 124     -57.725 -16.797 -46.935  1.00  1.160          C  
ATOM   1800  OG1 THR A 124     -56.761 -17.804 -47.299  1.00  1.160          O  
ATOM   1801  CG2 THR A 124     -57.877 -15.866 -48.112  1.00  1.160          C  
ATOM   1802  H   THR A 124     -56.409 -14.687 -45.236  1.00  0.770          H  
ATOM   1803  HA  THR A 124     -58.047 -15.321 -45.391  1.00  1.080          H  
ATOM   1804  HB  THR A 124     -58.676 -17.267 -46.703  1.00  1.390          H  
ATOM   1805  HG1 THR A 124     -57.144 -18.345 -48.008  1.00  1.390          H  
ATOM   1806 1HG2 THR A 124     -58.215 -16.418 -48.980  1.00  1.390          H  
ATOM   1807 2HG2 THR A 124     -58.592 -15.097 -47.869  1.00  1.390          H  
ATOM   1808 3HG2 THR A 124     -56.923 -15.402 -48.345  1.00  1.390          H  
ATOM   1809  N   LEU A 125     -57.763 -17.571 -44.019  1.00  0.690          N  
ATOM   1810  CA  LEU A 125     -57.436 -18.474 -42.936  1.00  0.590          C  
ATOM   1811  C   LEU A 125     -56.575 -19.616 -43.437  1.00  0.570          C  
ATOM   1812  O   LEU A 125     -55.526 -19.906 -42.859  1.00  0.730          O  
ATOM   1813  CB  LEU A 125     -58.734 -18.982 -42.300  1.00  0.870          C  
ATOM   1814  CG  LEU A 125     -58.616 -20.026 -41.196  1.00  0.870          C  
ATOM   1815  CD1 LEU A 125     -57.803 -19.480 -40.024  1.00  0.870          C  
ATOM   1816  CD2 LEU A 125     -60.031 -20.408 -40.754  1.00  0.870          C  
ATOM   1817  H   LEU A 125     -58.715 -17.504 -44.341  1.00  0.830          H  
ATOM   1818  HA  LEU A 125     -56.877 -17.916 -42.195  1.00  0.710          H  
ATOM   1819 1HB  LEU A 125     -59.257 -18.124 -41.874  1.00  1.040          H  
ATOM   1820 2HB  LEU A 125     -59.365 -19.401 -43.081  1.00  1.040          H  
ATOM   1821  HG  LEU A 125     -58.115 -20.902 -41.575  1.00  1.040          H  
ATOM   1822 1HD1 LEU A 125     -57.746 -20.239 -39.273  1.00  1.040          H  
ATOM   1823 2HD1 LEU A 125     -56.797 -19.229 -40.346  1.00  1.040          H  
ATOM   1824 3HD1 LEU A 125     -58.291 -18.597 -39.621  1.00  1.040          H  
ATOM   1825 1HD2 LEU A 125     -59.986 -21.169 -39.991  1.00  1.040          H  
ATOM   1826 2HD2 LEU A 125     -60.553 -19.528 -40.366  1.00  1.040          H  
ATOM   1827 3HD2 LEU A 125     -60.578 -20.799 -41.610  1.00  1.040          H  
ATOM   1828  N   HIS A 126     -56.979 -20.257 -44.527  1.00  0.580          N  
ATOM   1829  CA  HIS A 126     -56.181 -21.360 -45.020  1.00  0.560          C  
ATOM   1830  C   HIS A 126     -54.808 -20.861 -45.435  1.00  0.500          C  
ATOM   1831  O   HIS A 126     -53.808 -21.532 -45.182  1.00  0.480          O  
ATOM   1832  CB  HIS A 126     -56.815 -22.119 -46.181  1.00  0.790          C  
ATOM   1833  CG  HIS A 126     -55.972 -23.314 -46.552  1.00  0.790          C  
ATOM   1834  ND1 HIS A 126     -55.885 -24.438 -45.745  1.00  0.790          N  
ATOM   1835  CD2 HIS A 126     -55.160 -23.547 -47.609  1.00  0.790          C  
ATOM   1836  CE1 HIS A 126     -55.058 -25.309 -46.299  1.00  0.790          C  
ATOM   1837  NE2 HIS A 126     -54.605 -24.793 -47.430  1.00  0.790          N  
ATOM   1838  H   HIS A 126     -57.838 -19.991 -44.984  1.00  0.700          H  
ATOM   1839  HA  HIS A 126     -56.031 -22.081 -44.222  1.00  0.670          H  
ATOM   1840 1HB  HIS A 126     -57.811 -22.462 -45.902  1.00  0.950          H  
ATOM   1841 2HB  HIS A 126     -56.908 -21.469 -47.049  1.00  0.950          H  
ATOM   1842  HD1 HIS A 126     -56.084 -24.436 -44.762  1.00  0.950          H  
ATOM   1843  HD2 HIS A 126     -54.900 -22.953 -48.485  1.00  0.950          H  
ATOM   1844  HE1 HIS A 126     -54.851 -26.263 -45.812  1.00  0.950          H  
ATOM   1845  N   ALA A 127     -54.755 -19.718 -46.140  1.00  0.500          N  
ATOM   1846  CA  ALA A 127     -53.472 -19.205 -46.588  1.00  0.470          C  
ATOM   1847  C   ALA A 127     -52.549 -18.927 -45.419  1.00  0.390          C  
ATOM   1848  O   ALA A 127     -51.374 -19.269 -45.487  1.00  0.400          O  
ATOM   1849  CB  ALA A 127     -53.656 -17.925 -47.379  1.00  0.670          C  
ATOM   1850  H   ALA A 127     -55.595 -19.189 -46.356  1.00  0.600          H  
ATOM   1851  HA  ALA A 127     -53.007 -19.961 -47.220  1.00  0.560          H  
ATOM   1852 1HB  ALA A 127     -52.688 -17.561 -47.721  1.00  0.800          H  
ATOM   1853 2HB  ALA A 127     -54.297 -18.109 -48.238  1.00  0.800          H  
ATOM   1854 3HB  ALA A 127     -54.118 -17.172 -46.740  1.00  0.800          H  
ATOM   1855  N   SER A 128     -53.074 -18.359 -44.328  1.00  0.370          N  
ATOM   1856  CA  SER A 128     -52.250 -18.055 -43.170  1.00  0.350          C  
ATOM   1857  C   SER A 128     -51.706 -19.349 -42.567  1.00  0.340          C  
ATOM   1858  O   SER A 128     -50.519 -19.446 -42.238  1.00  0.370          O  
ATOM   1859  CB  SER A 128     -53.074 -17.286 -42.154  1.00  0.500          C  
ATOM   1860  OG  SER A 128     -53.478 -16.041 -42.677  1.00  0.500          O  
ATOM   1861  H   SER A 128     -54.051 -18.062 -44.318  1.00  0.440          H  
ATOM   1862  HA  SER A 128     -51.414 -17.434 -43.487  1.00  0.420          H  
ATOM   1863 1HB  SER A 128     -53.950 -17.872 -41.870  1.00  0.600          H  
ATOM   1864 2HB  SER A 128     -52.479 -17.127 -41.257  1.00  0.600          H  
ATOM   1865  HG  SER A 128     -54.198 -16.246 -43.310  1.00  0.600          H  
ATOM   1866  N   ILE A 129     -52.553 -20.373 -42.489  1.00  0.350          N  
ATOM   1867  CA  ILE A 129     -52.167 -21.658 -41.934  1.00  0.390          C  
ATOM   1868  C   ILE A 129     -51.068 -22.298 -42.787  1.00  0.400          C  
ATOM   1869  O   ILE A 129     -50.049 -22.782 -42.267  1.00  0.410          O  
ATOM   1870  CB  ILE A 129     -53.410 -22.576 -41.869  1.00  0.530          C  
ATOM   1871  CG1 ILE A 129     -54.411 -22.014 -40.828  1.00  0.530          C  
ATOM   1872  CG2 ILE A 129     -52.993 -23.996 -41.498  1.00  0.530          C  
ATOM   1873  CD1 ILE A 129     -55.799 -22.590 -40.900  1.00  0.530          C  
ATOM   1874  H   ILE A 129     -53.529 -20.220 -42.769  1.00  0.420          H  
ATOM   1875  HA  ILE A 129     -51.786 -21.500 -40.927  1.00  0.470          H  
ATOM   1876  HB  ILE A 129     -53.907 -22.584 -42.836  1.00  0.640          H  
ATOM   1877 1HG1 ILE A 129     -54.038 -22.240 -39.870  1.00  0.640          H  
ATOM   1878 2HG1 ILE A 129     -54.471 -20.935 -40.928  1.00  0.640          H  
ATOM   1879 1HG2 ILE A 129     -53.860 -24.645 -41.453  1.00  0.640          H  
ATOM   1880 2HG2 ILE A 129     -52.303 -24.387 -42.237  1.00  0.640          H  
ATOM   1881 3HG2 ILE A 129     -52.511 -23.973 -40.534  1.00  0.640          H  
ATOM   1882 1HD1 ILE A 129     -56.412 -22.153 -40.121  1.00  0.640          H  
ATOM   1883 2HD1 ILE A 129     -56.231 -22.365 -41.868  1.00  0.640          H  
ATOM   1884 3HD1 ILE A 129     -55.767 -23.654 -40.769  1.00  0.640          H  
ATOM   1885  N   ALA A 130     -51.275 -22.313 -44.106  1.00  0.400          N  
ATOM   1886  CA  ALA A 130     -50.303 -22.869 -45.033  1.00  0.440          C  
ATOM   1887  C   ALA A 130     -48.968 -22.111 -44.981  1.00  0.410          C  
ATOM   1888  O   ALA A 130     -47.896 -22.728 -44.997  1.00  0.440          O  
ATOM   1889  CB  ALA A 130     -50.870 -22.833 -46.434  1.00  0.600          C  
ATOM   1890  H   ALA A 130     -52.148 -21.926 -44.479  1.00  0.480          H  
ATOM   1891  HA  ALA A 130     -50.123 -23.903 -44.750  1.00  0.530          H  
ATOM   1892 1HB  ALA A 130     -50.168 -23.274 -47.110  1.00  0.720          H  
ATOM   1893 2HB  ALA A 130     -51.811 -23.391 -46.463  1.00  0.720          H  
ATOM   1894 3HB  ALA A 130     -51.057 -21.795 -46.719  1.00  0.720          H  
ATOM   1895  N   ASN A 131     -49.034 -20.783 -44.843  1.00  0.380          N  
ATOM   1896  CA  ASN A 131     -47.846 -19.949 -44.785  1.00  0.390          C  
ATOM   1897  C   ASN A 131     -47.032 -20.191 -43.513  1.00  0.370          C  
ATOM   1898  O   ASN A 131     -45.827 -19.942 -43.502  1.00  0.360          O  
ATOM   1899  CB  ASN A 131     -48.241 -18.492 -44.913  1.00  0.540          C  
ATOM   1900  CG  ASN A 131     -48.729 -18.182 -46.302  1.00  0.540          C  
ATOM   1901  OD1 ASN A 131     -48.405 -18.902 -47.256  1.00  0.540          O  
ATOM   1902  ND2 ASN A 131     -49.513 -17.144 -46.429  1.00  0.540          N  
ATOM   1903  H   ASN A 131     -49.948 -20.320 -44.868  1.00  0.460          H  
ATOM   1904  HA  ASN A 131     -47.208 -20.211 -45.628  1.00  0.470          H  
ATOM   1905 1HB  ASN A 131     -49.031 -18.265 -44.197  1.00  0.650          H  
ATOM   1906 2HB  ASN A 131     -47.395 -17.856 -44.688  1.00  0.650          H  
ATOM   1907 1HD2 ASN A 131     -49.893 -16.903 -47.321  1.00  0.650          H  
ATOM   1908 2HD2 ASN A 131     -49.755 -16.593 -45.631  1.00  0.650          H  
ATOM   1909  N   LEU A 132     -47.689 -20.621 -42.431  1.00  0.400          N  
ATOM   1910  CA  LEU A 132     -47.003 -20.885 -41.175  1.00  0.430          C  
ATOM   1911  C   LEU A 132     -46.666 -22.358 -40.929  1.00  0.450          C  
ATOM   1912  O   LEU A 132     -45.484 -22.707 -40.826  1.00  0.530          O  
ATOM   1913  CB  LEU A 132     -47.903 -20.378 -40.048  1.00  0.590          C  
ATOM   1914  CG  LEU A 132     -48.169 -18.866 -40.047  1.00  0.590          C  
ATOM   1915  CD1 LEU A 132     -49.184 -18.545 -39.028  1.00  0.590          C  
ATOM   1916  CD2 LEU A 132     -46.927 -18.134 -39.730  1.00  0.590          C  
ATOM   1917  H   LEU A 132     -48.711 -20.707 -42.466  1.00  0.480          H  
ATOM   1918  HA  LEU A 132     -46.061 -20.351 -41.188  1.00  0.520          H  
ATOM   1919 1HB  LEU A 132     -48.873 -20.870 -40.142  1.00  0.710          H  
ATOM   1920 2HB  LEU A 132     -47.466 -20.657 -39.089  1.00  0.710          H  
ATOM   1921  HG  LEU A 132     -48.542 -18.554 -41.018  1.00  0.710          H  
ATOM   1922 1HD1 LEU A 132     -49.344 -17.496 -39.056  1.00  0.710          H  
ATOM   1923 2HD1 LEU A 132     -50.117 -19.052 -39.263  1.00  0.710          H  
ATOM   1924 3HD1 LEU A 132     -48.844 -18.838 -38.035  1.00  0.710          H  
ATOM   1925 1HD2 LEU A 132     -47.127 -17.066 -39.715  1.00  0.710          H  
ATOM   1926 2HD2 LEU A 132     -46.596 -18.466 -38.771  1.00  0.710          H  
ATOM   1927 3HD2 LEU A 132     -46.177 -18.346 -40.457  1.00  0.710          H  
ATOM   1928  N   LEU A 133     -47.687 -23.220 -40.845  1.00  0.460          N  
ATOM   1929  CA  LEU A 133     -47.469 -24.633 -40.557  1.00  0.480          C  
ATOM   1930  C   LEU A 133     -47.032 -25.369 -41.777  1.00  0.460          C  
ATOM   1931  O   LEU A 133     -46.166 -26.242 -41.702  1.00  0.520          O  
ATOM   1932  CB  LEU A 133     -48.732 -25.287 -40.014  1.00  0.660          C  
ATOM   1933  CG  LEU A 133     -49.173 -24.879 -38.622  1.00  0.660          C  
ATOM   1934  CD1 LEU A 133     -50.575 -25.443 -38.321  1.00  0.660          C  
ATOM   1935  CD2 LEU A 133     -48.193 -25.437 -37.621  1.00  0.660          C  
ATOM   1936  H   LEU A 133     -48.632 -22.877 -41.011  1.00  0.550          H  
ATOM   1937  HA  LEU A 133     -46.667 -24.712 -39.831  1.00  0.580          H  
ATOM   1938 1HB  LEU A 133     -49.543 -25.054 -40.700  1.00  0.800          H  
ATOM   1939 2HB  LEU A 133     -48.571 -26.358 -40.010  1.00  0.800          H  
ATOM   1940  HG  LEU A 133     -49.199 -23.798 -38.546  1.00  0.800          H  
ATOM   1941 1HD1 LEU A 133     -50.885 -25.156 -37.348  1.00  0.800          H  
ATOM   1942 2HD1 LEU A 133     -51.279 -25.052 -39.025  1.00  0.800          H  
ATOM   1943 3HD1 LEU A 133     -50.557 -26.527 -38.382  1.00  0.800          H  
ATOM   1944 1HD2 LEU A 133     -48.518 -25.151 -36.676  1.00  0.800          H  
ATOM   1945 2HD2 LEU A 133     -48.168 -26.524 -37.685  1.00  0.800          H  
ATOM   1946 3HD2 LEU A 133     -47.199 -25.049 -37.778  1.00  0.800          H  
ATOM   1947  N   GLY A 134     -47.624 -25.012 -42.908  1.00  0.400          N  
ATOM   1948  CA  GLY A 134     -47.253 -25.649 -44.164  1.00  0.410          C  
ATOM   1949  C   GLY A 134     -45.768 -25.402 -44.360  1.00  0.390          C  
ATOM   1950  O   GLY A 134     -44.972 -26.338 -44.417  1.00  0.400          O  
ATOM   1951  H   GLY A 134     -48.352 -24.292 -42.865  1.00  0.480          H  
ATOM   1952 1HA  GLY A 134     -47.454 -26.719 -44.124  1.00  0.490          H  
ATOM   1953 2HA  GLY A 134     -47.822 -25.226 -44.992  1.00  0.490          H  
ATOM   1954  N   MET A 135     -45.384 -24.125 -44.353  1.00  0.380          N  
ATOM   1955  CA  MET A 135     -43.986 -23.736 -44.527  1.00  0.390          C  
ATOM   1956  C   MET A 135     -43.046 -24.366 -43.507  1.00  0.400          C  
ATOM   1957  O   MET A 135     -41.986 -24.867 -43.890  1.00  0.410          O  
ATOM   1958  CB  MET A 135     -43.843 -22.237 -44.348  1.00  0.540          C  
ATOM   1959  CG  MET A 135     -42.491 -21.616 -44.738  1.00  0.540          C  
ATOM   1960  SD  MET A 135     -42.242 -21.341 -46.520  1.00  0.540          S  
ATOM   1961  CE  MET A 135     -41.228 -22.651 -47.119  1.00  0.540          C  
ATOM   1962  H   MET A 135     -46.135 -23.429 -44.324  1.00  0.460          H  
ATOM   1963  HA  MET A 135     -43.664 -24.046 -45.515  1.00  0.470          H  
ATOM   1964 1HB  MET A 135     -44.617 -21.733 -44.919  1.00  0.650          H  
ATOM   1965 2HB  MET A 135     -44.022 -21.982 -43.298  1.00  0.650          H  
ATOM   1966 1HG  MET A 135     -42.455 -20.686 -44.243  1.00  0.650          H  
ATOM   1967 2HG  MET A 135     -41.671 -22.228 -44.362  1.00  0.650          H  
ATOM   1968 1HE  MET A 135     -41.068 -22.515 -48.184  1.00  0.650          H  
ATOM   1969 2HE  MET A 135     -40.292 -22.617 -46.621  1.00  0.650          H  
ATOM   1970 3HE  MET A 135     -41.705 -23.610 -46.934  1.00  0.650          H  
ATOM   1971  N   GLY A 136     -43.423 -24.360 -42.219  1.00  0.410          N  
ATOM   1972  CA  GLY A 136     -42.586 -24.919 -41.165  1.00  0.430          C  
ATOM   1973  C   GLY A 136     -42.312 -26.391 -41.402  1.00  0.400          C  
ATOM   1974  O   GLY A 136     -41.162 -26.853 -41.332  1.00  0.410          O  
ATOM   1975  H   GLY A 136     -44.300 -23.912 -41.933  1.00  0.490          H  
ATOM   1976 1HA  GLY A 136     -41.645 -24.376 -41.124  1.00  0.520          H  
ATOM   1977 2HA  GLY A 136     -43.085 -24.785 -40.206  1.00  0.520          H  
ATOM   1978  N   TRP A 137     -43.388 -27.142 -41.611  1.00  0.430          N  
ATOM   1979  CA  TRP A 137     -43.296 -28.561 -41.832  1.00  0.460          C  
ATOM   1980  C   TRP A 137     -42.538 -28.896 -43.101  1.00  0.460          C  
ATOM   1981  O   TRP A 137     -41.660 -29.770 -43.093  1.00  0.490          O  
ATOM   1982  CB  TRP A 137     -44.670 -29.204 -41.866  1.00  0.630          C  
ATOM   1983  CG  TRP A 137     -44.541 -30.598 -42.090  1.00  0.630          C  
ATOM   1984  CD1 TRP A 137     -44.191 -31.504 -41.172  1.00  0.630          C  
ATOM   1985  CD2 TRP A 137     -44.760 -31.321 -43.285  1.00  0.630          C  
ATOM   1986  NE1 TRP A 137     -44.153 -32.711 -41.714  1.00  0.630          N  
ATOM   1987  CE2 TRP A 137     -44.495 -32.635 -42.993  1.00  0.630          C  
ATOM   1988  CE3 TRP A 137     -45.155 -30.974 -44.561  1.00  0.630          C  
ATOM   1989  CZ2 TRP A 137     -44.600 -33.598 -43.900  1.00  0.630          C  
ATOM   1990  CZ3 TRP A 137     -45.271 -31.978 -45.492  1.00  0.630          C  
ATOM   1991  CH2 TRP A 137     -44.996 -33.256 -45.161  1.00  0.630          C  
ATOM   1992  H   TRP A 137     -44.315 -26.702 -41.644  1.00  0.520          H  
ATOM   1993  HA  TRP A 137     -42.749 -28.993 -40.996  1.00  0.550          H  
ATOM   1994 1HB  TRP A 137     -45.203 -29.043 -40.944  1.00  0.760          H  
ATOM   1995 2HB  TRP A 137     -45.262 -28.760 -42.669  1.00  0.760          H  
ATOM   1996  HD1 TRP A 137     -43.953 -31.293 -40.159  1.00  0.760          H  
ATOM   1997  HE1 TRP A 137     -43.884 -33.579 -41.247  1.00  0.760          H  
ATOM   1998  HE3 TRP A 137     -45.376 -29.939 -44.817  1.00  0.760          H  
ATOM   1999  HZ2 TRP A 137     -44.388 -34.613 -43.638  1.00  0.760          H  
ATOM   2000  HZ3 TRP A 137     -45.587 -31.732 -46.503  1.00  0.760          H  
ATOM   2001  HH2 TRP A 137     -45.090 -34.039 -45.916  1.00  0.760          H  
ATOM   2002  N   HIS A 138     -42.851 -28.210 -44.205  1.00  0.460          N  
ATOM   2003  CA  HIS A 138     -42.198 -28.528 -45.453  1.00  0.510          C  
ATOM   2004  C   HIS A 138     -40.711 -28.259 -45.349  1.00  0.490          C  
ATOM   2005  O   HIS A 138     -39.909 -29.088 -45.766  1.00  0.500          O  
ATOM   2006  CB  HIS A 138     -42.788 -27.710 -46.613  1.00  0.690          C  
ATOM   2007  CG  HIS A 138     -44.127 -28.139 -47.057  1.00  0.690          C  
ATOM   2008  ND1 HIS A 138     -45.226 -27.297 -47.092  1.00  0.690          N  
ATOM   2009  CD2 HIS A 138     -44.551 -29.321 -47.499  1.00  0.690          C  
ATOM   2010  CE1 HIS A 138     -46.268 -27.971 -47.517  1.00  0.690          C  
ATOM   2011  NE2 HIS A 138     -45.890 -29.198 -47.764  1.00  0.690          N  
ATOM   2012  H   HIS A 138     -43.574 -27.487 -44.193  1.00  0.550          H  
ATOM   2013  HA  HIS A 138     -42.336 -29.584 -45.676  1.00  0.610          H  
ATOM   2014 1HB  HIS A 138     -42.833 -26.654 -46.328  1.00  0.830          H  
ATOM   2015 2HB  HIS A 138     -42.147 -27.802 -47.461  1.00  0.830          H  
ATOM   2016  HD1 HIS A 138     -45.239 -26.288 -47.234  1.00  0.830          H  
ATOM   2017  HD2 HIS A 138     -44.045 -30.278 -47.653  1.00  0.830          H  
ATOM   2018  HE1 HIS A 138     -47.236 -27.479 -47.610  1.00  0.830          H  
ATOM   2019  N   LEU A 139     -40.293 -27.145 -44.748  1.00  0.480          N  
ATOM   2020  CA  LEU A 139     -38.857 -26.920 -44.680  1.00  0.470          C  
ATOM   2021  C   LEU A 139     -38.154 -27.996 -43.883  1.00  0.400          C  
ATOM   2022  O   LEU A 139     -37.105 -28.485 -44.309  1.00  0.410          O  
ATOM   2023  CB  LEU A 139     -38.546 -25.563 -44.042  1.00  0.660          C  
ATOM   2024  CG  LEU A 139     -38.857 -24.317 -44.855  1.00  0.660          C  
ATOM   2025  CD1 LEU A 139     -38.740 -23.101 -43.941  1.00  0.660          C  
ATOM   2026  CD2 LEU A 139     -37.857 -24.179 -46.046  1.00  0.660          C  
ATOM   2027  H   LEU A 139     -40.957 -26.452 -44.388  1.00  0.580          H  
ATOM   2028  HA  LEU A 139     -38.462 -26.949 -45.690  1.00  0.560          H  
ATOM   2029 1HB  LEU A 139     -39.127 -25.495 -43.117  1.00  0.790          H  
ATOM   2030 2HB  LEU A 139     -37.503 -25.534 -43.785  1.00  0.790          H  
ATOM   2031  HG  LEU A 139     -39.870 -24.380 -45.223  1.00  0.790          H  
ATOM   2032 1HD1 LEU A 139     -38.982 -22.205 -44.497  1.00  0.790          H  
ATOM   2033 2HD1 LEU A 139     -39.445 -23.211 -43.121  1.00  0.790          H  
ATOM   2034 3HD1 LEU A 139     -37.727 -23.023 -43.549  1.00  0.790          H  
ATOM   2035 1HD2 LEU A 139     -38.083 -23.279 -46.610  1.00  0.790          H  
ATOM   2036 2HD2 LEU A 139     -36.844 -24.109 -45.669  1.00  0.790          H  
ATOM   2037 3HD2 LEU A 139     -37.932 -25.030 -46.707  1.00  0.790          H  
ATOM   2038  N   MET A 140     -38.719 -28.419 -42.749  1.00  0.360          N  
ATOM   2039  CA  MET A 140     -38.021 -29.438 -41.987  1.00  0.350          C  
ATOM   2040  C   MET A 140     -37.970 -30.789 -42.682  1.00  0.330          C  
ATOM   2041  O   MET A 140     -36.897 -31.395 -42.766  1.00  0.330          O  
ATOM   2042  CB  MET A 140     -38.633 -29.580 -40.602  1.00  0.490          C  
ATOM   2043  CG  MET A 140     -38.333 -28.406 -39.728  1.00  0.490          C  
ATOM   2044  SD  MET A 140     -38.794 -28.625 -37.993  1.00  0.490          S  
ATOM   2045  CE  MET A 140     -40.555 -28.345 -37.947  1.00  0.490          C  
ATOM   2046  H   MET A 140     -39.593 -28.001 -42.402  1.00  0.430          H  
ATOM   2047  HA  MET A 140     -36.992 -29.109 -41.861  1.00  0.420          H  
ATOM   2048 1HB  MET A 140     -39.718 -29.665 -40.700  1.00  0.590          H  
ATOM   2049 2HB  MET A 140     -38.264 -30.485 -40.121  1.00  0.590          H  
ATOM   2050 1HG  MET A 140     -37.273 -28.216 -39.793  1.00  0.590          H  
ATOM   2051 2HG  MET A 140     -38.857 -27.530 -40.116  1.00  0.590          H  
ATOM   2052 1HE  MET A 140     -40.895 -28.456 -36.919  1.00  0.590          H  
ATOM   2053 2HE  MET A 140     -40.777 -27.334 -38.301  1.00  0.590          H  
ATOM   2054 3HE  MET A 140     -41.065 -29.069 -38.581  1.00  0.590          H  
ATOM   2055  N   ARG A 141     -39.105 -31.276 -43.203  1.00  0.360          N  
ATOM   2056  CA  ARG A 141     -39.067 -32.589 -43.830  1.00  0.410          C  
ATOM   2057  C   ARG A 141     -38.162 -32.593 -45.048  1.00  0.400          C  
ATOM   2058  O   ARG A 141     -37.392 -33.530 -45.252  1.00  0.460          O  
ATOM   2059  CB  ARG A 141     -40.432 -33.111 -44.261  1.00  0.550          C  
ATOM   2060  CG  ARG A 141     -40.312 -34.553 -44.811  1.00  0.550          C  
ATOM   2061  CD  ARG A 141     -41.565 -35.184 -45.278  1.00  0.550          C  
ATOM   2062  NE  ARG A 141     -42.065 -34.605 -46.522  1.00  0.550          N  
ATOM   2063  CZ  ARG A 141     -41.566 -34.880 -47.754  1.00  0.550          C  
ATOM   2064  NH1 ARG A 141     -40.536 -35.699 -47.906  1.00  0.550          N  
ATOM   2065  NH2 ARG A 141     -42.113 -34.331 -48.812  1.00  0.550          N  
ATOM   2066  H   ARG A 141     -39.982 -30.743 -43.144  1.00  0.430          H  
ATOM   2067  HA  ARG A 141     -38.663 -33.296 -43.107  1.00  0.490          H  
ATOM   2068 1HB  ARG A 141     -41.122 -33.115 -43.413  1.00  0.660          H  
ATOM   2069 2HB  ARG A 141     -40.856 -32.467 -45.035  1.00  0.660          H  
ATOM   2070 1HG  ARG A 141     -39.641 -34.543 -45.654  1.00  0.660          H  
ATOM   2071 2HG  ARG A 141     -39.885 -35.178 -44.046  1.00  0.660          H  
ATOM   2072 1HD  ARG A 141     -41.407 -36.251 -45.428  1.00  0.660          H  
ATOM   2073 2HD  ARG A 141     -42.317 -35.061 -44.515  1.00  0.660          H  
ATOM   2074  HE  ARG A 141     -42.868 -33.977 -46.471  1.00  0.660          H  
ATOM   2075 1HH1 ARG A 141     -40.106 -36.131 -47.099  1.00  0.660          H  
ATOM   2076 2HH1 ARG A 141     -40.178 -35.896 -48.828  1.00  0.660          H  
ATOM   2077 1HH2 ARG A 141     -42.936 -33.721 -48.703  1.00  0.660          H  
ATOM   2078 2HH2 ARG A 141     -41.766 -34.526 -49.734  1.00  0.660          H  
ATOM   2079  N   ILE A 142     -38.288 -31.564 -45.880  1.00  0.380          N  
ATOM   2080  CA  ILE A 142     -37.537 -31.463 -47.110  1.00  0.390          C  
ATOM   2081  C   ILE A 142     -36.036 -31.280 -46.896  1.00  0.360          C  
ATOM   2082  O   ILE A 142     -35.247 -31.880 -47.624  1.00  0.370          O  
ATOM   2083  CB  ILE A 142     -38.092 -30.307 -47.971  1.00  0.540          C  
ATOM   2084  CG1 ILE A 142     -39.600 -30.570 -48.436  1.00  0.540          C  
ATOM   2085  CG2 ILE A 142     -37.217 -30.068 -49.128  1.00  0.540          C  
ATOM   2086  CD1 ILE A 142     -39.841 -31.773 -49.312  1.00  0.540          C  
ATOM   2087  H   ILE A 142     -38.946 -30.814 -45.661  1.00  0.460          H  
ATOM   2088  HA  ILE A 142     -37.663 -32.393 -47.651  1.00  0.470          H  
ATOM   2089  HB  ILE A 142     -38.097 -29.400 -47.370  1.00  0.650          H  
ATOM   2090 1HG1 ILE A 142     -40.218 -30.694 -47.556  1.00  0.650          H  
ATOM   2091 2HG1 ILE A 142     -39.945 -29.699 -48.982  1.00  0.650          H  
ATOM   2092 1HG2 ILE A 142     -37.590 -29.225 -49.679  1.00  0.650          H  
ATOM   2093 2HG2 ILE A 142     -36.247 -29.846 -48.784  1.00  0.650          H  
ATOM   2094 3HG2 ILE A 142     -37.169 -30.944 -49.763  1.00  0.650          H  
ATOM   2095 1HD1 ILE A 142     -40.904 -31.821 -49.551  1.00  0.650          H  
ATOM   2096 2HD1 ILE A 142     -39.277 -31.691 -50.228  1.00  0.650          H  
ATOM   2097 3HD1 ILE A 142     -39.554 -32.678 -48.792  1.00  0.650          H  
ATOM   2098  N   ALA A 143     -35.633 -30.390 -45.984  1.00  0.340          N  
ATOM   2099  CA  ALA A 143     -34.227 -30.141 -45.698  1.00  0.330          C  
ATOM   2100  C   ALA A 143     -33.518 -31.295 -45.002  1.00  0.330          C  
ATOM   2101  O   ALA A 143     -32.353 -31.554 -45.299  1.00  0.330          O  
ATOM   2102  CB  ALA A 143     -34.090 -28.919 -44.837  1.00  0.470          C  
ATOM   2103  H   ALA A 143     -36.318 -29.860 -45.442  1.00  0.410          H  
ATOM   2104  HA  ALA A 143     -33.724 -29.963 -46.642  1.00  0.400          H  
ATOM   2105 1HB  ALA A 143     -33.037 -28.710 -44.655  1.00  0.560          H  
ATOM   2106 2HB  ALA A 143     -34.557 -28.065 -45.324  1.00  0.560          H  
ATOM   2107 3HB  ALA A 143     -34.596 -29.133 -43.901  1.00  0.560          H  
ATOM   2108  N   ALA A 144     -34.219 -32.026 -44.118  1.00  0.350          N  
ATOM   2109  CA  ALA A 144     -33.596 -33.036 -43.256  1.00  0.390          C  
ATOM   2110  C   ALA A 144     -32.737 -34.110 -43.949  1.00  0.380          C  
ATOM   2111  O   ALA A 144     -31.751 -34.515 -43.337  1.00  0.380          O  
ATOM   2112  CB  ALA A 144     -34.675 -33.722 -42.426  1.00  0.530          C  
ATOM   2113  H   ALA A 144     -35.199 -31.786 -43.929  1.00  0.420          H  
ATOM   2114  HA  ALA A 144     -32.940 -32.504 -42.571  1.00  0.470          H  
ATOM   2115 1HB  ALA A 144     -34.203 -34.414 -41.736  1.00  0.640          H  
ATOM   2116 2HB  ALA A 144     -35.219 -32.965 -41.871  1.00  0.640          H  
ATOM   2117 3HB  ALA A 144     -35.380 -34.267 -43.036  1.00  0.640          H  
ATOM   2118  N   PRO A 145     -33.051 -34.648 -45.152  1.00  0.380          N  
ATOM   2119  CA  PRO A 145     -32.247 -35.614 -45.882  1.00  0.390          C  
ATOM   2120  C   PRO A 145     -30.876 -35.056 -46.256  1.00  0.380          C  
ATOM   2121  O   PRO A 145     -29.983 -35.810 -46.643  1.00  0.410          O  
ATOM   2122  CB  PRO A 145     -33.083 -35.906 -47.131  1.00  0.580          C  
ATOM   2123  CG  PRO A 145     -34.478 -35.539 -46.738  1.00  0.580          C  
ATOM   2124  CD  PRO A 145     -34.309 -34.363 -45.826  1.00  0.580          C  
ATOM   2125  HA  PRO A 145     -32.133 -36.519 -45.264  1.00  0.470          H  
ATOM   2126 1HB  PRO A 145     -32.704 -35.310 -47.976  1.00  0.700          H  
ATOM   2127 2HB  PRO A 145     -32.979 -36.963 -47.416  1.00  0.700          H  
ATOM   2128 1HG  PRO A 145     -35.070 -35.278 -47.632  1.00  0.700          H  
ATOM   2129 2HG  PRO A 145     -34.985 -36.386 -46.255  1.00  0.700          H  
ATOM   2130 1HD  PRO A 145     -34.185 -33.505 -46.432  1.00  0.700          H  
ATOM   2131 2HD  PRO A 145     -35.147 -34.295 -45.169  1.00  0.700          H  
ATOM   2132  N   HIS A 146     -30.721 -33.727 -46.203  1.00  0.360          N  
ATOM   2133  CA  HIS A 146     -29.483 -33.108 -46.592  1.00  0.380          C  
ATOM   2134  C   HIS A 146     -28.961 -32.127 -45.551  1.00  0.390          C  
ATOM   2135  O   HIS A 146     -28.825 -30.934 -45.858  1.00  0.470          O  
ATOM   2136  CB  HIS A 146     -29.704 -32.313 -47.872  1.00  0.520          C  
ATOM   2137  CG  HIS A 146     -30.250 -33.091 -48.994  1.00  0.520          C  
ATOM   2138  ND1 HIS A 146     -29.510 -34.012 -49.706  1.00  0.520          N  
ATOM   2139  CD2 HIS A 146     -31.481 -33.081 -49.543  1.00  0.520          C  
ATOM   2140  CE1 HIS A 146     -30.271 -34.531 -50.650  1.00  0.520          C  
ATOM   2141  NE2 HIS A 146     -31.471 -33.982 -50.573  1.00  0.520          N  
ATOM   2142  H   HIS A 146     -31.455 -33.103 -45.866  1.00  0.430          H  
ATOM   2143  HA  HIS A 146     -28.723 -33.870 -46.756  1.00  0.460          H  
ATOM   2144 1HB  HIS A 146     -30.410 -31.504 -47.660  1.00  0.630          H  
ATOM   2145 2HB  HIS A 146     -28.776 -31.860 -48.186  1.00  0.630          H  
ATOM   2146  HD1 HIS A 146     -28.745 -34.524 -49.317  1.00  0.630          H  
ATOM   2147  HD2 HIS A 146     -32.390 -32.517 -49.311  1.00  0.630          H  
ATOM   2148  HE1 HIS A 146     -29.872 -35.285 -51.328  1.00  0.630          H  
ATOM   2149  N   MET A 147     -28.663 -32.617 -44.339  1.00  0.380          N  
ATOM   2150  CA  MET A 147     -28.098 -31.781 -43.280  1.00  0.390          C  
ATOM   2151  C   MET A 147     -26.987 -32.607 -42.583  1.00  0.380          C  
ATOM   2152  O   MET A 147     -27.135 -33.823 -42.468  1.00  0.430          O  
ATOM   2153  CB  MET A 147     -29.162 -31.344 -42.265  1.00  0.540          C  
ATOM   2154  CG  MET A 147     -30.297 -30.512 -42.847  1.00  0.540          C  
ATOM   2155  SD  MET A 147     -31.524 -29.884 -41.633  1.00  0.540          S  
ATOM   2156  CE  MET A 147     -30.652 -28.526 -40.804  1.00  0.540          C  
ATOM   2157  H   MET A 147     -28.811 -33.605 -44.153  1.00  0.460          H  
ATOM   2158  HA  MET A 147     -27.718 -30.885 -43.735  1.00  0.470          H  
ATOM   2159 1HB  MET A 147     -29.583 -32.205 -41.809  1.00  0.650          H  
ATOM   2160 2HB  MET A 147     -28.688 -30.756 -41.494  1.00  0.650          H  
ATOM   2161 1HG  MET A 147     -29.884 -29.684 -43.389  1.00  0.650          H  
ATOM   2162 2HG  MET A 147     -30.813 -31.135 -43.543  1.00  0.650          H  
ATOM   2163 1HE  MET A 147     -31.301 -28.081 -40.058  1.00  0.650          H  
ATOM   2164 2HE  MET A 147     -29.755 -28.902 -40.317  1.00  0.650          H  
ATOM   2165 3HE  MET A 147     -30.371 -27.770 -41.531  1.00  0.650          H  
ATOM   2166  N   PRO A 148     -25.837 -32.012 -42.192  1.00  0.390          N  
ATOM   2167  CA  PRO A 148     -24.751 -32.621 -41.416  1.00  0.430          C  
ATOM   2168  C   PRO A 148     -25.142 -32.985 -39.982  1.00  0.380          C  
ATOM   2169  O   PRO A 148     -26.060 -32.399 -39.410  1.00  0.370          O  
ATOM   2170  CB  PRO A 148     -23.680 -31.522 -41.409  1.00  0.650          C  
ATOM   2171  CG  PRO A 148     -24.017 -30.643 -42.571  1.00  0.650          C  
ATOM   2172  CD  PRO A 148     -25.507 -30.643 -42.638  1.00  0.650          C  
ATOM   2173  HA  PRO A 148     -24.388 -33.509 -41.945  1.00  0.520          H  
ATOM   2174 1HB  PRO A 148     -23.697 -30.979 -40.450  1.00  0.770          H  
ATOM   2175 2HB  PRO A 148     -22.680 -31.975 -41.496  1.00  0.770          H  
ATOM   2176 1HG  PRO A 148     -23.606 -29.642 -42.425  1.00  0.770          H  
ATOM   2177 2HG  PRO A 148     -23.554 -31.026 -43.490  1.00  0.770          H  
ATOM   2178 1HD  PRO A 148     -25.926 -29.909 -41.957  1.00  0.770          H  
ATOM   2179 2HD  PRO A 148     -25.736 -30.430 -43.660  1.00  0.770          H  
ATOM   2180  N   VAL A 149     -24.419 -33.934 -39.404  1.00  0.410          N  
ATOM   2181  CA  VAL A 149     -24.629 -34.279 -38.005  1.00  0.410          C  
ATOM   2182  C   VAL A 149     -24.111 -33.139 -37.137  1.00  0.390          C  
ATOM   2183  O   VAL A 149     -22.983 -32.679 -37.315  1.00  0.390          O  
ATOM   2184  CB  VAL A 149     -23.927 -35.611 -37.660  1.00  0.570          C  
ATOM   2185  CG1 VAL A 149     -24.018 -35.912 -36.158  1.00  0.570          C  
ATOM   2186  CG2 VAL A 149     -24.607 -36.730 -38.452  1.00  0.570          C  
ATOM   2187  H   VAL A 149     -23.691 -34.398 -39.931  1.00  0.490          H  
ATOM   2188  HA  VAL A 149     -25.701 -34.394 -37.828  1.00  0.490          H  
ATOM   2189  HB  VAL A 149     -22.872 -35.547 -37.928  1.00  0.690          H  
ATOM   2190 1HG1 VAL A 149     -23.520 -36.859 -35.952  1.00  0.690          H  
ATOM   2191 2HG1 VAL A 149     -23.527 -35.124 -35.585  1.00  0.690          H  
ATOM   2192 3HG1 VAL A 149     -25.049 -35.981 -35.856  1.00  0.690          H  
ATOM   2193 1HG2 VAL A 149     -24.123 -37.682 -38.232  1.00  0.690          H  
ATOM   2194 2HG2 VAL A 149     -25.662 -36.786 -38.173  1.00  0.690          H  
ATOM   2195 3HG2 VAL A 149     -24.533 -36.528 -39.518  1.00  0.690          H  
ATOM   2196  N   GLY A 150     -24.952 -32.680 -36.212  1.00  0.390          N  
ATOM   2197  CA  GLY A 150     -24.646 -31.558 -35.330  1.00  0.390          C  
ATOM   2198  C   GLY A 150     -25.310 -30.263 -35.817  1.00  0.340          C  
ATOM   2199  O   GLY A 150     -25.259 -29.229 -35.126  1.00  0.360          O  
ATOM   2200  H   GLY A 150     -25.870 -33.119 -36.130  1.00  0.470          H  
ATOM   2201 1HA  GLY A 150     -24.989 -31.789 -34.323  1.00  0.470          H  
ATOM   2202 2HA  GLY A 150     -23.567 -31.421 -35.279  1.00  0.470          H  
ATOM   2203  N   SER A 151     -25.939 -30.342 -37.001  1.00  0.310          N  
ATOM   2204  CA  SER A 151     -26.649 -29.238 -37.644  1.00  0.270          C  
ATOM   2205  C   SER A 151     -27.930 -28.934 -36.908  1.00  0.270          C  
ATOM   2206  O   SER A 151     -28.311 -29.663 -35.981  1.00  0.290          O  
ATOM   2207  CB  SER A 151     -26.992 -29.582 -39.069  1.00  0.390          C  
ATOM   2208  OG  SER A 151     -27.929 -30.603 -39.116  1.00  0.390          O  
ATOM   2209  H   SER A 151     -25.922 -31.227 -37.515  1.00  0.370          H  
ATOM   2210  HA  SER A 151     -26.017 -28.347 -37.630  1.00  0.320          H  
ATOM   2211 1HB  SER A 151     -27.406 -28.720 -39.550  1.00  0.470          H  
ATOM   2212 2HB  SER A 151     -26.098 -29.865 -39.611  1.00  0.470          H  
ATOM   2213  HG  SER A 151     -27.410 -31.430 -39.164  1.00  0.470          H  
ATOM   2214  N   ALA A 152     -28.585 -27.831 -37.282  1.00  0.250          N  
ATOM   2215  CA  ALA A 152     -29.804 -27.467 -36.582  1.00  0.260          C  
ATOM   2216  C   ALA A 152     -30.848 -26.729 -37.399  1.00  0.240          C  
ATOM   2217  O   ALA A 152     -30.561 -26.109 -38.432  1.00  0.230          O  
ATOM   2218  CB  ALA A 152     -29.467 -26.588 -35.391  1.00  0.360          C  
ATOM   2219  H   ALA A 152     -28.217 -27.259 -38.050  1.00  0.300          H  
ATOM   2220  HA  ALA A 152     -30.253 -28.393 -36.247  1.00  0.310          H  
ATOM   2221 1HB  ALA A 152     -30.376 -26.365 -34.828  1.00  0.430          H  
ATOM   2222 2HB  ALA A 152     -28.778 -27.114 -34.766  1.00  0.430          H  
ATOM   2223 3HB  ALA A 152     -29.017 -25.660 -35.735  1.00  0.430          H  
ATOM   2224  N   VAL A 153     -32.061 -26.801 -36.861  1.00  0.260          N  
ATOM   2225  CA  VAL A 153     -33.257 -26.144 -37.330  1.00  0.260          C  
ATOM   2226  C   VAL A 153     -33.722 -25.135 -36.298  1.00  0.240          C  
ATOM   2227  O   VAL A 153     -33.855 -25.448 -35.109  1.00  0.270          O  
ATOM   2228  CB  VAL A 153     -34.389 -27.151 -37.530  1.00  0.360          C  
ATOM   2229  CG1 VAL A 153     -35.648 -26.416 -37.987  1.00  0.360          C  
ATOM   2230  CG2 VAL A 153     -33.958 -28.244 -38.503  1.00  0.360          C  
ATOM   2231  H   VAL A 153     -32.140 -27.371 -36.020  1.00  0.310          H  
ATOM   2232  HA  VAL A 153     -33.043 -25.627 -38.261  1.00  0.310          H  
ATOM   2233  HB  VAL A 153     -34.613 -27.597 -36.595  1.00  0.440          H  
ATOM   2234 1HG1 VAL A 153     -36.424 -27.111 -38.087  1.00  0.440          H  
ATOM   2235 2HG1 VAL A 153     -35.957 -25.669 -37.257  1.00  0.440          H  
ATOM   2236 3HG1 VAL A 153     -35.468 -25.923 -38.941  1.00  0.440          H  
ATOM   2237 1HG2 VAL A 153     -34.764 -28.967 -38.622  1.00  0.440          H  
ATOM   2238 2HG2 VAL A 153     -33.717 -27.813 -39.458  1.00  0.440          H  
ATOM   2239 3HG2 VAL A 153     -33.083 -28.742 -38.109  1.00  0.440          H  
ATOM   2240  N   ILE A 154     -33.919 -23.914 -36.746  1.00  0.220          N  
ATOM   2241  CA  ILE A 154     -34.352 -22.845 -35.887  1.00  0.220          C  
ATOM   2242  C   ILE A 154     -35.710 -22.337 -36.334  1.00  0.200          C  
ATOM   2243  O   ILE A 154     -35.829 -21.644 -37.349  1.00  0.230          O  
ATOM   2244  CB  ILE A 154     -33.299 -21.737 -35.932  1.00  0.310          C  
ATOM   2245  CG1 ILE A 154     -31.933 -22.348 -35.469  1.00  0.310          C  
ATOM   2246  CG2 ILE A 154     -33.738 -20.546 -35.084  1.00  0.310          C  
ATOM   2247  CD1 ILE A 154     -30.755 -21.489 -35.671  1.00  0.310          C  
ATOM   2248  H   ILE A 154     -33.786 -23.733 -37.739  1.00  0.260          H  
ATOM   2249  HA  ILE A 154     -34.446 -23.217 -34.866  1.00  0.260          H  
ATOM   2250  HB  ILE A 154     -33.174 -21.424 -36.949  1.00  0.370          H  
ATOM   2251 1HG1 ILE A 154     -32.010 -22.601 -34.413  1.00  0.370          H  
ATOM   2252 2HG1 ILE A 154     -31.734 -23.252 -36.027  1.00  0.370          H  
ATOM   2253 1HG2 ILE A 154     -33.000 -19.765 -35.134  1.00  0.370          H  
ATOM   2254 2HG2 ILE A 154     -34.686 -20.153 -35.451  1.00  0.370          H  
ATOM   2255 3HG2 ILE A 154     -33.863 -20.865 -34.052  1.00  0.370          H  
ATOM   2256 1HD1 ILE A 154     -29.875 -22.011 -35.321  1.00  0.370          H  
ATOM   2257 2HD1 ILE A 154     -30.635 -21.252 -36.719  1.00  0.370          H  
ATOM   2258 3HD1 ILE A 154     -30.871 -20.604 -35.124  1.00  0.370          H  
ATOM   2259  N   ASN A 155     -36.727 -22.659 -35.556  1.00  0.200          N  
ATOM   2260  CA  ASN A 155     -38.072 -22.241 -35.884  1.00  0.200          C  
ATOM   2261  C   ASN A 155     -38.325 -20.936 -35.164  1.00  0.210          C  
ATOM   2262  O   ASN A 155     -38.021 -20.840 -33.972  1.00  0.360          O  
ATOM   2263  CB  ASN A 155     -39.067 -23.325 -35.501  1.00  0.280          C  
ATOM   2264  CG  ASN A 155     -38.909 -24.569 -36.364  1.00  0.280          C  
ATOM   2265  OD1 ASN A 155     -38.884 -24.455 -37.600  1.00  0.280          O  
ATOM   2266  ND2 ASN A 155     -38.804 -25.721 -35.755  1.00  0.280          N  
ATOM   2267  H   ASN A 155     -36.563 -23.229 -34.715  1.00  0.240          H  
ATOM   2268  HA  ASN A 155     -38.147 -22.047 -36.955  1.00  0.240          H  
ATOM   2269 1HB  ASN A 155     -38.917 -23.604 -34.451  1.00  0.340          H  
ATOM   2270 2HB  ASN A 155     -40.085 -22.945 -35.600  1.00  0.340          H  
ATOM   2271 1HD2 ASN A 155     -38.706 -26.560 -36.295  1.00  0.340          H  
ATOM   2272 2HD2 ASN A 155     -38.828 -25.772 -34.743  1.00  0.340          H  
ATOM   2273  N   VAL A 156     -38.808 -19.911 -35.857  1.00  0.190          N  
ATOM   2274  CA  VAL A 156     -39.062 -18.682 -35.137  1.00  0.200          C  
ATOM   2275  C   VAL A 156     -40.574 -18.486 -35.018  1.00  0.190          C  
ATOM   2276  O   VAL A 156     -41.320 -18.432 -36.012  1.00  0.210          O  
ATOM   2277  CB  VAL A 156     -38.335 -17.494 -35.811  1.00  0.280          C  
ATOM   2278  CG1 VAL A 156     -38.595 -16.176 -35.037  1.00  0.280          C  
ATOM   2279  CG2 VAL A 156     -36.820 -17.818 -35.868  1.00  0.280          C  
ATOM   2280  H   VAL A 156     -38.990 -19.961 -36.868  1.00  0.230          H  
ATOM   2281  HA  VAL A 156     -38.660 -18.762 -34.127  1.00  0.240          H  
ATOM   2282  HB  VAL A 156     -38.716 -17.360 -36.823  1.00  0.330          H  
ATOM   2283 1HG1 VAL A 156     -38.074 -15.369 -35.538  1.00  0.330          H  
ATOM   2284 2HG1 VAL A 156     -39.666 -15.957 -35.013  1.00  0.330          H  
ATOM   2285 3HG1 VAL A 156     -38.225 -16.272 -34.014  1.00  0.330          H  
ATOM   2286 1HG2 VAL A 156     -36.278 -17.011 -36.336  1.00  0.330          H  
ATOM   2287 2HG2 VAL A 156     -36.457 -17.960 -34.867  1.00  0.330          H  
ATOM   2288 3HG2 VAL A 156     -36.665 -18.734 -36.443  1.00  0.330          H  
ATOM   2289  N   SER A 157     -40.999 -18.445 -33.771  1.00  0.200          N  
ATOM   2290  CA  SER A 157     -42.371 -18.321 -33.341  1.00  0.230          C  
ATOM   2291  C   SER A 157     -42.526 -16.967 -32.721  1.00  0.280          C  
ATOM   2292  O   SER A 157     -41.749 -16.071 -33.035  1.00  0.660          O  
ATOM   2293  CB  SER A 157     -42.727 -19.425 -32.365  1.00  0.310          C  
ATOM   2294  OG  SER A 157     -44.099 -19.416 -32.069  1.00  0.310          O  
ATOM   2295  H   SER A 157     -40.288 -18.469 -33.039  1.00  0.240          H  
ATOM   2296  HA  SER A 157     -43.022 -18.383 -34.201  1.00  0.280          H  
ATOM   2297 1HB  SER A 157     -42.459 -20.389 -32.799  1.00  0.370          H  
ATOM   2298 2HB  SER A 157     -42.145 -19.307 -31.451  1.00  0.370          H  
ATOM   2299  HG  SER A 157     -44.270 -20.269 -31.593  1.00  0.370          H  
ATOM   2300  N   THR A 158     -43.579 -16.779 -31.951  1.00  0.230          N  
ATOM   2301  CA  THR A 158     -43.828 -15.499 -31.287  1.00  0.200          C  
ATOM   2302  C   THR A 158     -44.373 -15.717 -29.872  1.00  0.200          C  
ATOM   2303  O   THR A 158     -44.990 -16.752 -29.591  1.00  0.210          O  
ATOM   2304  CB  THR A 158     -44.818 -14.621 -32.102  1.00  0.290          C  
ATOM   2305  OG1 THR A 158     -46.111 -15.241 -32.134  1.00  0.290          O  
ATOM   2306  CG2 THR A 158     -44.357 -14.430 -33.523  1.00  0.290          C  
ATOM   2307  H   THR A 158     -44.181 -17.583 -31.791  1.00  0.280          H  
ATOM   2308  HA  THR A 158     -42.879 -14.958 -31.194  1.00  0.240          H  
ATOM   2309  HB  THR A 158     -44.886 -13.660 -31.627  1.00  0.350          H  
ATOM   2310  HG1 THR A 158     -46.729 -14.667 -32.597  1.00  0.350          H  
ATOM   2311 1HG2 THR A 158     -45.068 -13.798 -34.037  1.00  0.350          H  
ATOM   2312 2HG2 THR A 158     -43.376 -13.952 -33.524  1.00  0.350          H  
ATOM   2313 3HG2 THR A 158     -44.297 -15.375 -34.028  1.00  0.350          H  
ATOM   2314  N   ILE A 159     -44.290 -14.693 -29.005  1.00  0.250          N  
ATOM   2315  CA  ILE A 159     -44.922 -14.804 -27.666  1.00  0.290          C  
ATOM   2316  C   ILE A 159     -46.419 -14.846 -27.786  1.00  0.280          C  
ATOM   2317  O   ILE A 159     -47.123 -15.381 -26.933  1.00  0.310          O  
ATOM   2318  CB  ILE A 159     -44.572 -13.654 -26.702  1.00  0.390          C  
ATOM   2319  CG1 ILE A 159     -45.144 -12.228 -27.154  1.00  0.390          C  
ATOM   2320  CG2 ILE A 159     -43.111 -13.614 -26.565  1.00  0.390          C  
ATOM   2321  CD1 ILE A 159     -46.539 -11.825 -26.607  1.00  0.390          C  
ATOM   2322  H   ILE A 159     -43.722 -13.878 -29.272  1.00  0.300          H  
ATOM   2323  HA  ILE A 159     -44.594 -15.735 -27.208  1.00  0.350          H  
ATOM   2324  HB  ILE A 159     -45.010 -13.859 -25.736  1.00  0.470          H  
ATOM   2325 1HG1 ILE A 159     -44.478 -11.479 -26.778  1.00  0.470          H  
ATOM   2326 2HG1 ILE A 159     -45.163 -12.175 -28.240  1.00  0.470          H  
ATOM   2327 1HG2 ILE A 159     -42.847 -12.836 -25.861  1.00  0.470          H  
ATOM   2328 2HG2 ILE A 159     -42.750 -14.575 -26.210  1.00  0.470          H  
ATOM   2329 3HG2 ILE A 159     -42.661 -13.421 -27.502  1.00  0.470          H  
ATOM   2330 1HD1 ILE A 159     -46.779 -10.819 -26.961  1.00  0.470          H  
ATOM   2331 2HD1 ILE A 159     -47.314 -12.485 -26.927  1.00  0.470          H  
ATOM   2332 3HD1 ILE A 159     -46.512 -11.830 -25.523  1.00  0.470          H  
ATOM   2333  N   PHE A 160     -46.895 -14.318 -28.889  1.00  0.250          N  
ATOM   2334  CA  PHE A 160     -48.291 -14.226 -29.198  1.00  0.290          C  
ATOM   2335  C   PHE A 160     -48.903 -15.617 -29.371  1.00  0.280          C  
ATOM   2336  O   PHE A 160     -50.109 -15.797 -29.230  1.00  0.350          O  
ATOM   2337  CB  PHE A 160     -48.470 -13.378 -30.427  1.00  0.390          C  
ATOM   2338  CG  PHE A 160     -48.132 -11.907 -30.238  1.00  0.390          C  
ATOM   2339  CD1 PHE A 160     -46.934 -11.387 -30.706  1.00  0.390          C  
ATOM   2340  CD2 PHE A 160     -49.015 -11.038 -29.633  1.00  0.390          C  
ATOM   2341  CE1 PHE A 160     -46.634 -10.048 -30.565  1.00  0.390          C  
ATOM   2342  CE2 PHE A 160     -48.723  -9.707 -29.519  1.00  0.390          C  
ATOM   2343  CZ  PHE A 160     -47.537  -9.207 -29.976  1.00  0.390          C  
ATOM   2344  H   PHE A 160     -46.220 -13.908 -29.515  1.00  0.300          H  
ATOM   2345  HA  PHE A 160     -48.794 -13.728 -28.384  1.00  0.350          H  
ATOM   2346 1HB  PHE A 160     -47.895 -13.764 -31.243  1.00  0.470          H  
ATOM   2347 2HB  PHE A 160     -49.485 -13.440 -30.690  1.00  0.470          H  
ATOM   2348  HD1 PHE A 160     -46.229 -12.031 -31.190  1.00  0.470          H  
ATOM   2349  HD2 PHE A 160     -49.962 -11.407 -29.260  1.00  0.470          H  
ATOM   2350  HE1 PHE A 160     -45.686  -9.662 -30.938  1.00  0.470          H  
ATOM   2351  HE2 PHE A 160     -49.440  -9.046 -29.075  1.00  0.470          H  
ATOM   2352  HZ  PHE A 160     -47.319  -8.148 -29.874  1.00  0.470          H  
ATOM   2353  N   SER A 161     -48.070 -16.636 -29.604  1.00  0.240          N  
ATOM   2354  CA  SER A 161     -48.538 -18.011 -29.765  1.00  0.270          C  
ATOM   2355  C   SER A 161     -49.069 -18.558 -28.440  1.00  0.330          C  
ATOM   2356  O   SER A 161     -49.667 -19.634 -28.395  1.00  0.380          O  
ATOM   2357  CB  SER A 161     -47.413 -18.900 -30.245  1.00  0.370          C  
ATOM   2358  OG  SER A 161     -46.436 -19.077 -29.248  1.00  0.370          O  
ATOM   2359  H   SER A 161     -47.061 -16.478 -29.660  1.00  0.290          H  
ATOM   2360  HA  SER A 161     -49.344 -18.027 -30.498  1.00  0.320          H  
ATOM   2361 1HB  SER A 161     -47.814 -19.860 -30.538  1.00  0.440          H  
ATOM   2362 2HB  SER A 161     -46.951 -18.452 -31.116  1.00  0.440          H  
ATOM   2363  HG  SER A 161     -45.870 -18.274 -29.284  1.00  0.440          H  
ATOM   2364  N   ARG A 162     -48.768 -17.845 -27.345  1.00  0.370          N  
ATOM   2365  CA  ARG A 162     -49.166 -18.182 -25.994  1.00  0.490          C  
ATOM   2366  C   ARG A 162     -49.844 -16.978 -25.330  1.00  0.500          C  
ATOM   2367  O   ARG A 162     -49.833 -16.864 -24.099  1.00  0.810          O  
ATOM   2368  CB  ARG A 162     -47.940 -18.583 -25.178  1.00  0.640          C  
ATOM   2369  CG  ARG A 162     -47.234 -19.863 -25.652  1.00  0.640          C  
ATOM   2370  CD  ARG A 162     -45.983 -20.152 -24.873  1.00  0.640          C  
ATOM   2371  NE  ARG A 162     -44.932 -19.157 -25.159  1.00  0.640          N  
ATOM   2372  CZ  ARG A 162     -43.768 -19.006 -24.477  1.00  0.640          C  
ATOM   2373  NH1 ARG A 162     -43.441 -19.773 -23.470  1.00  0.640          N  
ATOM   2374  NH2 ARG A 162     -42.929 -18.059 -24.817  1.00  0.640          N  
ATOM   2375  H   ARG A 162     -48.239 -16.978 -27.449  1.00  0.440          H  
ATOM   2376  HA  ARG A 162     -49.875 -19.009 -26.031  1.00  0.590          H  
ATOM   2377 1HB  ARG A 162     -47.214 -17.767 -25.198  1.00  0.770          H  
ATOM   2378 2HB  ARG A 162     -48.226 -18.738 -24.136  1.00  0.770          H  
ATOM   2379 1HG  ARG A 162     -47.912 -20.708 -25.545  1.00  0.770          H  
ATOM   2380 2HG  ARG A 162     -46.956 -19.755 -26.699  1.00  0.770          H  
ATOM   2381 1HD  ARG A 162     -46.208 -20.125 -23.802  1.00  0.770          H  
ATOM   2382 2HD  ARG A 162     -45.607 -21.138 -25.143  1.00  0.770          H  
ATOM   2383  HE  ARG A 162     -45.102 -18.522 -25.925  1.00  0.770          H  
ATOM   2384 1HH1 ARG A 162     -44.049 -20.525 -23.165  1.00  0.770          H  
ATOM   2385 2HH1 ARG A 162     -42.545 -19.575 -22.991  1.00  0.770          H  
ATOM   2386 1HH2 ARG A 162     -43.156 -17.425 -25.563  1.00  0.770          H  
ATOM   2387 2HH2 ARG A 162     -42.055 -17.963 -24.276  1.00  0.770          H  
ATOM   2388  N   ALA A 163     -50.435 -16.076 -26.129  1.00  0.440          N  
ATOM   2389  CA  ALA A 163     -51.059 -14.876 -25.569  1.00  0.510          C  
ATOM   2390  C   ALA A 163     -52.304 -14.443 -26.345  1.00  0.600          C  
ATOM   2391  O   ALA A 163     -52.547 -14.847 -27.488  1.00  1.000          O  
ATOM   2392  CB  ALA A 163     -50.062 -13.729 -25.530  1.00  0.690          C  
ATOM   2393  H   ALA A 163     -50.410 -16.200 -27.146  1.00  0.530          H  
ATOM   2394  HA  ALA A 163     -51.362 -15.101 -24.547  1.00  0.610          H  
ATOM   2395 1HB  ALA A 163     -50.528 -12.857 -25.071  1.00  0.820          H  
ATOM   2396 2HB  ALA A 163     -49.188 -14.026 -24.945  1.00  0.820          H  
ATOM   2397 3HB  ALA A 163     -49.762 -13.483 -26.515  1.00  0.820          H  
ATOM   2398  N   GLU A 164     -53.087 -13.588 -25.712  1.00  0.510          N  
ATOM   2399  CA  GLU A 164     -54.337 -13.069 -26.248  1.00  0.600          C  
ATOM   2400  C   GLU A 164     -54.167 -12.007 -27.365  1.00  0.450          C  
ATOM   2401  O   GLU A 164     -54.427 -10.812 -27.193  1.00  0.550          O  
ATOM   2402  CB  GLU A 164     -55.108 -12.510 -25.051  1.00  0.800          C  
ATOM   2403  CG  GLU A 164     -55.573 -13.612 -24.017  1.00  0.800          C  
ATOM   2404  CD  GLU A 164     -54.449 -14.187 -23.116  1.00  0.800          C  
ATOM   2405  OE1 GLU A 164     -53.368 -13.636 -23.153  1.00  0.800          O  
ATOM   2406  OE2 GLU A 164     -54.674 -15.177 -22.405  1.00  0.800          O  
ATOM   2407  H   GLU A 164     -52.831 -13.311 -24.760  1.00  0.610          H  
ATOM   2408  HA  GLU A 164     -54.897 -13.906 -26.656  1.00  0.720          H  
ATOM   2409 1HB  GLU A 164     -54.489 -11.785 -24.523  1.00  0.960          H  
ATOM   2410 2HB  GLU A 164     -55.978 -11.988 -25.409  1.00  0.960          H  
ATOM   2411 1HG  GLU A 164     -56.295 -13.155 -23.355  1.00  0.960          H  
ATOM   2412 2HG  GLU A 164     -56.075 -14.405 -24.553  1.00  0.960          H  
ATOM   2413  N   TYR A 165     -53.746 -12.467 -28.541  1.00  0.500          N  
ATOM   2414  CA  TYR A 165     -53.474 -11.584 -29.683  1.00  0.490          C  
ATOM   2415  C   TYR A 165     -54.772 -11.299 -30.437  1.00  0.380          C  
ATOM   2416  O   TYR A 165     -55.079 -11.939 -31.448  1.00  0.430          O  
ATOM   2417  CB  TYR A 165     -52.426 -12.205 -30.630  1.00  0.690          C  
ATOM   2418  CG  TYR A 165     -51.671 -11.206 -31.646  1.00  0.690          C  
ATOM   2419  CD1 TYR A 165     -51.929  -9.851 -31.684  1.00  0.690          C  
ATOM   2420  CD2 TYR A 165     -50.667 -11.687 -32.496  1.00  0.690          C  
ATOM   2421  CE1 TYR A 165     -51.198  -9.025 -32.538  1.00  0.690          C  
ATOM   2422  CE2 TYR A 165     -49.955 -10.867 -33.316  1.00  0.690          C  
ATOM   2423  CZ  TYR A 165     -50.212  -9.540 -33.341  1.00  0.690          C  
ATOM   2424  OH  TYR A 165     -49.476  -8.714 -34.171  1.00  0.690          O  
ATOM   2425  H   TYR A 165     -53.520 -13.464 -28.577  1.00  0.600          H  
ATOM   2426  HA  TYR A 165     -53.095 -10.640 -29.295  1.00  0.590          H  
ATOM   2427 1HB  TYR A 165     -51.678 -12.717 -30.029  1.00  0.830          H  
ATOM   2428 2HB  TYR A 165     -52.920 -12.970 -31.227  1.00  0.830          H  
ATOM   2429  HD1 TYR A 165     -52.692  -9.419 -31.068  1.00  0.830          H  
ATOM   2430  HD2 TYR A 165     -50.422 -12.703 -32.508  1.00  0.830          H  
ATOM   2431  HE1 TYR A 165     -51.404  -7.974 -32.575  1.00  0.830          H  
ATOM   2432  HE2 TYR A 165     -49.174 -11.282 -33.948  1.00  0.830          H  
ATOM   2433  HH  TYR A 165     -48.796  -9.228 -34.613  1.00  0.830          H  
ATOM   2434  N   TYR A 166     -55.550 -10.359 -29.914  1.00  0.340          N  
ATOM   2435  CA  TYR A 166     -56.876 -10.028 -30.453  1.00  0.360          C  
ATOM   2436  C   TYR A 166     -56.880  -9.873 -31.976  1.00  0.400          C  
ATOM   2437  O   TYR A 166     -56.104  -9.078 -32.523  1.00  0.950          O  
ATOM   2438  CB  TYR A 166     -57.335  -8.675 -29.890  1.00  0.500          C  
ATOM   2439  CG  TYR A 166     -58.727  -8.223 -30.331  1.00  0.500          C  
ATOM   2440  CD1 TYR A 166     -59.803  -8.584 -29.590  1.00  0.500          C  
ATOM   2441  CD2 TYR A 166     -58.919  -7.476 -31.494  1.00  0.500          C  
ATOM   2442  CE1 TYR A 166     -61.075  -8.217 -29.965  1.00  0.500          C  
ATOM   2443  CE2 TYR A 166     -60.200  -7.122 -31.869  1.00  0.500          C  
ATOM   2444  CZ  TYR A 166     -61.266  -7.491 -31.105  1.00  0.500          C  
ATOM   2445  OH  TYR A 166     -62.538  -7.138 -31.483  1.00  0.500          O  
ATOM   2446  H   TYR A 166     -55.211  -9.914 -29.052  1.00  0.410          H  
ATOM   2447  HA  TYR A 166     -57.578 -10.822 -30.182  1.00  0.430          H  
ATOM   2448 1HB  TYR A 166     -57.325  -8.724 -28.806  1.00  0.600          H  
ATOM   2449 2HB  TYR A 166     -56.622  -7.902 -30.182  1.00  0.600          H  
ATOM   2450  HD1 TYR A 166     -59.660  -9.170 -28.686  1.00  0.600          H  
ATOM   2451  HD2 TYR A 166     -58.065  -7.181 -32.109  1.00  0.600          H  
ATOM   2452  HE1 TYR A 166     -61.933  -8.518 -29.358  1.00  0.600          H  
ATOM   2453  HE2 TYR A 166     -60.375  -6.554 -32.771  1.00  0.600          H  
ATOM   2454  HH  TYR A 166     -63.169  -7.451 -30.824  1.00  0.600          H  
ATOM   2455  N   GLY A 167     -57.760 -10.625 -32.664  1.00  0.500          N  
ATOM   2456  CA  GLY A 167     -57.930 -10.529 -34.114  1.00  0.490          C  
ATOM   2457  C   GLY A 167     -56.891 -11.270 -34.967  1.00  0.450          C  
ATOM   2458  O   GLY A 167     -56.932 -11.225 -36.204  1.00  0.470          O  
ATOM   2459  H   GLY A 167     -58.394 -11.276 -32.177  1.00  0.600          H  
ATOM   2460 1HA  GLY A 167     -58.909 -10.931 -34.343  1.00  0.590          H  
ATOM   2461 2HA  GLY A 167     -57.953  -9.480 -34.399  1.00  0.590          H  
ATOM   2462  N   ARG A 168     -55.956 -11.967 -34.325  1.00  0.430          N  
ATOM   2463  CA  ARG A 168     -54.882 -12.640 -35.047  1.00  0.420          C  
ATOM   2464  C   ARG A 168     -54.911 -14.153 -34.971  1.00  0.390          C  
ATOM   2465  O   ARG A 168     -53.887 -14.809 -35.153  1.00  0.360          O  
ATOM   2466  CB  ARG A 168     -53.535 -12.136 -34.591  1.00  0.590          C  
ATOM   2467  CG  ARG A 168     -53.063 -10.871 -35.283  1.00  0.590          C  
ATOM   2468  CD  ARG A 168     -53.782  -9.682 -34.791  1.00  0.590          C  
ATOM   2469  NE  ARG A 168     -53.195  -8.475 -35.242  1.00  0.590          N  
ATOM   2470  CZ  ARG A 168     -53.659  -7.256 -34.952  1.00  0.590          C  
ATOM   2471  NH1 ARG A 168     -54.721  -7.103 -34.188  1.00  0.590          N  
ATOM   2472  NH2 ARG A 168     -53.030  -6.213 -35.446  1.00  0.590          N  
ATOM   2473  H   ARG A 168     -55.954 -11.955 -33.298  1.00  0.520          H  
ATOM   2474  HA  ARG A 168     -54.977 -12.373 -36.100  1.00  0.500          H  
ATOM   2475 1HB  ARG A 168     -53.596 -11.923 -33.538  1.00  0.710          H  
ATOM   2476 2HB  ARG A 168     -52.768 -12.889 -34.725  1.00  0.710          H  
ATOM   2477 1HG  ARG A 168     -52.013 -10.736 -35.148  1.00  0.710          H  
ATOM   2478 2HG  ARG A 168     -53.272 -10.955 -36.350  1.00  0.710          H  
ATOM   2479 1HD  ARG A 168     -54.772  -9.690 -35.188  1.00  0.710          H  
ATOM   2480 2HD  ARG A 168     -53.829  -9.679 -33.712  1.00  0.710          H  
ATOM   2481  HE  ARG A 168     -52.374  -8.542 -35.824  1.00  0.710          H  
ATOM   2482 1HH1 ARG A 168     -55.212  -7.918 -33.769  1.00  0.710          H  
ATOM   2483 2HH1 ARG A 168     -55.059  -6.182 -33.983  1.00  0.710          H  
ATOM   2484 1HH2 ARG A 168     -52.217  -6.373 -36.020  1.00  0.710          H  
ATOM   2485 2HH2 ARG A 168     -53.349  -5.276 -35.247  1.00  0.710          H  
ATOM   2486  N   ILE A 169     -56.090 -14.729 -34.812  1.00  0.430          N  
ATOM   2487  CA  ILE A 169     -56.227 -16.176 -34.719  1.00  0.410          C  
ATOM   2488  C   ILE A 169     -55.614 -16.942 -35.897  1.00  0.360          C  
ATOM   2489  O   ILE A 169     -54.923 -17.928 -35.646  1.00  0.340          O  
ATOM   2490  CB  ILE A 169     -57.695 -16.559 -34.471  1.00  0.580          C  
ATOM   2491  CG1 ILE A 169     -58.029 -16.120 -33.044  1.00  0.580          C  
ATOM   2492  CG2 ILE A 169     -57.946 -18.056 -34.746  1.00  0.580          C  
ATOM   2493  CD1 ILE A 169     -59.465 -16.116 -32.693  1.00  0.580          C  
ATOM   2494  H   ILE A 169     -56.902 -14.132 -34.703  1.00  0.520          H  
ATOM   2495  HA  ILE A 169     -55.693 -16.493 -33.825  1.00  0.490          H  
ATOM   2496  HB  ILE A 169     -58.328 -15.972 -35.107  1.00  0.700          H  
ATOM   2497 1HG1 ILE A 169     -57.510 -16.781 -32.351  1.00  0.700          H  
ATOM   2498 2HG1 ILE A 169     -57.656 -15.116 -32.910  1.00  0.700          H  
ATOM   2499 1HG2 ILE A 169     -58.985 -18.286 -34.569  1.00  0.700          H  
ATOM   2500 2HG2 ILE A 169     -57.712 -18.301 -35.779  1.00  0.700          H  
ATOM   2501 3HG2 ILE A 169     -57.332 -18.645 -34.098  1.00  0.700          H  
ATOM   2502 1HD1 ILE A 169     -59.597 -15.773 -31.664  1.00  0.700          H  
ATOM   2503 2HD1 ILE A 169     -59.965 -15.427 -33.368  1.00  0.700          H  
ATOM   2504 3HD1 ILE A 169     -59.887 -17.097 -32.787  1.00  0.700          H  
ATOM   2505  N   PRO A 170     -55.755 -16.528 -37.178  1.00  0.350          N  
ATOM   2506  CA  PRO A 170     -55.143 -17.187 -38.320  1.00  0.320          C  
ATOM   2507  C   PRO A 170     -53.612 -17.244 -38.207  1.00  0.290          C  
ATOM   2508  O   PRO A 170     -52.981 -18.030 -38.901  1.00  0.290          O  
ATOM   2509  CB  PRO A 170     -55.543 -16.290 -39.499  1.00  0.480          C  
ATOM   2510  CG  PRO A 170     -56.786 -15.597 -39.059  1.00  0.480          C  
ATOM   2511  CD  PRO A 170     -56.583 -15.354 -37.572  1.00  0.480          C  
ATOM   2512  HA  PRO A 170     -55.563 -18.196 -38.425  1.00  0.380          H  
ATOM   2513 1HB  PRO A 170     -54.722 -15.581 -39.730  1.00  0.580          H  
ATOM   2514 2HB  PRO A 170     -55.689 -16.898 -40.394  1.00  0.580          H  
ATOM   2515 1HG  PRO A 170     -56.898 -14.651 -39.618  1.00  0.580          H  
ATOM   2516 2HG  PRO A 170     -57.646 -16.211 -39.311  1.00  0.580          H  
ATOM   2517 1HD  PRO A 170     -56.020 -14.419 -37.478  1.00  0.580          H  
ATOM   2518 2HD  PRO A 170     -57.530 -15.310 -37.060  1.00  0.580          H  
ATOM   2519  N   TYR A 171     -53.021 -16.403 -37.356  1.00  0.300          N  
ATOM   2520  CA  TYR A 171     -51.589 -16.352 -37.167  1.00  0.280          C  
ATOM   2521  C   TYR A 171     -51.170 -17.107 -35.912  1.00  0.270          C  
ATOM   2522  O   TYR A 171     -50.359 -18.035 -35.969  1.00  0.270          O  
ATOM   2523  CB  TYR A 171     -51.144 -14.897 -37.097  1.00  0.400          C  
ATOM   2524  CG  TYR A 171     -49.661 -14.658 -36.914  1.00  0.400          C  
ATOM   2525  CD1 TYR A 171     -48.788 -14.913 -37.950  1.00  0.400          C  
ATOM   2526  CD2 TYR A 171     -49.187 -14.137 -35.728  1.00  0.400          C  
ATOM   2527  CE1 TYR A 171     -47.458 -14.659 -37.820  1.00  0.400          C  
ATOM   2528  CE2 TYR A 171     -47.848 -13.881 -35.586  1.00  0.400          C  
ATOM   2529  CZ  TYR A 171     -46.979 -14.141 -36.636  1.00  0.400          C  
ATOM   2530  OH  TYR A 171     -45.637 -13.863 -36.505  1.00  0.400          O  
ATOM   2531  H   TYR A 171     -53.566 -15.779 -36.771  1.00  0.360          H  
ATOM   2532  HA  TYR A 171     -51.128 -16.822 -38.021  1.00  0.340          H  
ATOM   2533 1HB  TYR A 171     -51.463 -14.405 -38.006  1.00  0.480          H  
ATOM   2534 2HB  TYR A 171     -51.658 -14.406 -36.282  1.00  0.480          H  
ATOM   2535  HD1 TYR A 171     -49.168 -15.305 -38.884  1.00  0.480          H  
ATOM   2536  HD2 TYR A 171     -49.871 -13.922 -34.915  1.00  0.480          H  
ATOM   2537  HE1 TYR A 171     -46.782 -14.855 -38.652  1.00  0.480          H  
ATOM   2538  HE2 TYR A 171     -47.473 -13.463 -34.653  1.00  0.480          H  
ATOM   2539  HH  TYR A 171     -45.151 -14.189 -37.265  1.00  0.480          H  
ATOM   2540  N   VAL A 172     -51.701 -16.696 -34.768  1.00  0.270          N  
ATOM   2541  CA  VAL A 172     -51.249 -17.289 -33.523  1.00  0.270          C  
ATOM   2542  C   VAL A 172     -51.697 -18.713 -33.302  1.00  0.260          C  
ATOM   2543  O   VAL A 172     -50.967 -19.477 -32.669  1.00  0.270          O  
ATOM   2544  CB  VAL A 172     -51.624 -16.444 -32.305  1.00  0.380          C  
ATOM   2545  CG1 VAL A 172     -50.999 -15.173 -32.431  1.00  0.380          C  
ATOM   2546  CG2 VAL A 172     -53.111 -16.251 -32.162  1.00  0.380          C  
ATOM   2547  H   VAL A 172     -52.400 -15.955 -34.796  1.00  0.320          H  
ATOM   2548  HA  VAL A 172     -50.161 -17.292 -33.556  1.00  0.320          H  
ATOM   2549  HB  VAL A 172     -51.231 -16.920 -31.413  1.00  0.450          H  
ATOM   2550 1HG1 VAL A 172     -51.236 -14.610 -31.550  1.00  0.450          H  
ATOM   2551 2HG1 VAL A 172     -49.921 -15.302 -32.510  1.00  0.450          H  
ATOM   2552 3HG1 VAL A 172     -51.380 -14.669 -33.314  1.00  0.450          H  
ATOM   2553 1HG2 VAL A 172     -53.283 -15.631 -31.299  1.00  0.450          H  
ATOM   2554 2HG2 VAL A 172     -53.494 -15.765 -33.022  1.00  0.450          H  
ATOM   2555 3HG2 VAL A 172     -53.621 -17.200 -32.031  1.00  0.450          H  
ATOM   2556  N   THR A 173     -52.883 -19.088 -33.766  1.00  0.250          N  
ATOM   2557  CA  THR A 173     -53.293 -20.443 -33.537  1.00  0.260          C  
ATOM   2558  C   THR A 173     -52.362 -21.431 -34.270  1.00  0.250          C  
ATOM   2559  O   THR A 173     -51.966 -22.438 -33.667  1.00  0.250          O  
ATOM   2560  CB  THR A 173     -54.816 -20.607 -33.758  1.00  0.360          C  
ATOM   2561  OG1 THR A 173     -55.508 -19.812 -32.780  1.00  0.360          O  
ATOM   2562  CG2 THR A 173     -55.160 -21.975 -33.584  1.00  0.360          C  
ATOM   2563  H   THR A 173     -53.502 -18.465 -34.286  1.00  0.300          H  
ATOM   2564  HA  THR A 173     -53.160 -20.644 -32.482  1.00  0.310          H  
ATOM   2565  HB  THR A 173     -55.123 -20.273 -34.712  1.00  0.430          H  
ATOM   2566  HG1 THR A 173     -56.443 -19.811 -32.983  1.00  0.430          H  
ATOM   2567 1HG2 THR A 173     -56.233 -22.115 -33.682  1.00  0.430          H  
ATOM   2568 2HG2 THR A 173     -54.647 -22.595 -34.313  1.00  0.430          H  
ATOM   2569 3HG2 THR A 173     -54.835 -22.213 -32.606  1.00  0.430          H  
ATOM   2570  N   PRO A 174     -52.048 -21.258 -35.578  1.00  0.260          N  
ATOM   2571  CA  PRO A 174     -51.044 -22.034 -36.268  1.00  0.250          C  
ATOM   2572  C   PRO A 174     -49.636 -21.877 -35.669  1.00  0.230          C  
ATOM   2573  O   PRO A 174     -48.854 -22.814 -35.753  1.00  0.220          O  
ATOM   2574  CB  PRO A 174     -51.145 -21.513 -37.685  1.00  0.380          C  
ATOM   2575  CG  PRO A 174     -52.530 -21.009 -37.784  1.00  0.380          C  
ATOM   2576  CD  PRO A 174     -52.825 -20.397 -36.471  1.00  0.380          C  
ATOM   2577  HA  PRO A 174     -51.357 -23.082 -36.244  1.00  0.300          H  
ATOM   2578 1HB  PRO A 174     -50.399 -20.745 -37.824  1.00  0.450          H  
ATOM   2579 2HB  PRO A 174     -50.941 -22.300 -38.408  1.00  0.450          H  
ATOM   2580 1HG  PRO A 174     -52.645 -20.344 -38.642  1.00  0.450          H  
ATOM   2581 2HG  PRO A 174     -53.194 -21.849 -37.937  1.00  0.450          H  
ATOM   2582 1HD  PRO A 174     -52.493 -19.376 -36.447  1.00  0.450          H  
ATOM   2583 2HD  PRO A 174     -53.873 -20.484 -36.340  1.00  0.450          H  
ATOM   2584  N   LYS A 175     -49.322 -20.762 -34.983  1.00  0.220          N  
ATOM   2585  CA  LYS A 175     -48.005 -20.691 -34.344  1.00  0.210          C  
ATOM   2586  C   LYS A 175     -48.008 -21.619 -33.127  1.00  0.210          C  
ATOM   2587  O   LYS A 175     -47.041 -22.337 -32.886  1.00  0.210          O  
ATOM   2588  CB  LYS A 175     -47.584 -19.279 -33.922  1.00  0.300          C  
ATOM   2589  CG  LYS A 175     -47.137 -18.267 -35.029  1.00  0.300          C  
ATOM   2590  CD  LYS A 175     -45.760 -18.658 -35.669  1.00  0.300          C  
ATOM   2591  CE  LYS A 175     -45.156 -17.476 -36.477  1.00  0.300          C  
ATOM   2592  NZ  LYS A 175     -43.825 -17.796 -37.228  1.00  0.300          N  
ATOM   2593  H   LYS A 175     -49.928 -19.935 -34.992  1.00  0.260          H  
ATOM   2594  HA  LYS A 175     -47.261 -21.058 -35.046  1.00  0.250          H  
ATOM   2595 1HB  LYS A 175     -48.395 -18.821 -33.367  1.00  0.360          H  
ATOM   2596 2HB  LYS A 175     -46.742 -19.367 -33.239  1.00  0.360          H  
ATOM   2597 1HG  LYS A 175     -47.886 -18.247 -35.815  1.00  0.360          H  
ATOM   2598 2HG  LYS A 175     -47.069 -17.263 -34.600  1.00  0.360          H  
ATOM   2599 1HD  LYS A 175     -45.079 -18.969 -34.888  1.00  0.360          H  
ATOM   2600 2HD  LYS A 175     -45.908 -19.494 -36.351  1.00  0.360          H  
ATOM   2601 1HE  LYS A 175     -45.891 -17.149 -37.185  1.00  0.360          H  
ATOM   2602 2HE  LYS A 175     -44.969 -16.663 -35.791  1.00  0.360          H  
ATOM   2603 1HZ  LYS A 175     -43.555 -16.953 -37.712  1.00  0.360          H  
ATOM   2604 2HZ  LYS A 175     -43.032 -18.074 -36.594  1.00  0.360          H  
ATOM   2605 3HZ  LYS A 175     -43.932 -18.533 -37.914  1.00  0.360          H  
ATOM   2606  N   ALA A 176     -49.100 -21.653 -32.365  1.00  0.220          N  
ATOM   2607  CA  ALA A 176     -49.139 -22.568 -31.226  1.00  0.230          C  
ATOM   2608  C   ALA A 176     -48.949 -23.995 -31.733  1.00  0.230          C  
ATOM   2609  O   ALA A 176     -48.251 -24.822 -31.125  1.00  0.240          O  
ATOM   2610  CB  ALA A 176     -50.449 -22.432 -30.493  1.00  0.320          C  
ATOM   2611  H   ALA A 176     -49.872 -21.008 -32.558  1.00  0.260          H  
ATOM   2612  HA  ALA A 176     -48.324 -22.325 -30.553  1.00  0.280          H  
ATOM   2613 1HB  ALA A 176     -50.474 -23.105 -29.640  1.00  0.380          H  
ATOM   2614 2HB  ALA A 176     -50.537 -21.401 -30.150  1.00  0.380          H  
ATOM   2615 3HB  ALA A 176     -51.276 -22.667 -31.163  1.00  0.380          H  
ATOM   2616  N   ALA A 177     -49.585 -24.285 -32.864  1.00  0.240          N  
ATOM   2617  CA  ALA A 177     -49.463 -25.564 -33.524  1.00  0.250          C  
ATOM   2618  C   ALA A 177     -48.005 -25.787 -33.980  1.00  0.230          C  
ATOM   2619  O   ALA A 177     -47.470 -26.889 -33.838  1.00  0.230          O  
ATOM   2620  CB  ALA A 177     -50.467 -25.593 -34.633  1.00  0.350          C  
ATOM   2621  H   ALA A 177     -50.205 -23.576 -33.270  1.00  0.290          H  
ATOM   2622  HA  ALA A 177     -49.705 -26.351 -32.830  1.00  0.300          H  
ATOM   2623 1HB  ALA A 177     -50.465 -26.506 -35.158  1.00  0.420          H  
ATOM   2624 2HB  ALA A 177     -51.435 -25.431 -34.209  1.00  0.420          H  
ATOM   2625 3HB  ALA A 177     -50.238 -24.808 -35.288  1.00  0.420          H  
ATOM   2626  N   LEU A 178     -47.340 -24.715 -34.448  1.00  0.220          N  
ATOM   2627  CA  LEU A 178     -45.940 -24.735 -34.866  1.00  0.210          C  
ATOM   2628  C   LEU A 178     -45.048 -25.073 -33.689  1.00  0.200          C  
ATOM   2629  O   LEU A 178     -44.019 -25.724 -33.860  1.00  0.210          O  
ATOM   2630  CB  LEU A 178     -45.477 -23.388 -35.461  1.00  0.300          C  
ATOM   2631  CG  LEU A 178     -43.994 -23.283 -36.014  1.00  0.300          C  
ATOM   2632  CD1 LEU A 178     -43.769 -24.281 -37.162  1.00  0.300          C  
ATOM   2633  CD2 LEU A 178     -43.747 -21.837 -36.466  1.00  0.300          C  
ATOM   2634  H   LEU A 178     -47.872 -23.859 -34.603  1.00  0.260          H  
ATOM   2635  HA  LEU A 178     -45.838 -25.497 -35.625  1.00  0.250          H  
ATOM   2636 1HB  LEU A 178     -46.165 -23.111 -36.260  1.00  0.360          H  
ATOM   2637 2HB  LEU A 178     -45.542 -22.646 -34.690  1.00  0.360          H  
ATOM   2638  HG  LEU A 178     -43.285 -23.529 -35.219  1.00  0.360          H  
ATOM   2639 1HD1 LEU A 178     -42.744 -24.195 -37.526  1.00  0.360          H  
ATOM   2640 2HD1 LEU A 178     -43.921 -25.278 -36.790  1.00  0.360          H  
ATOM   2641 3HD1 LEU A 178     -44.465 -24.073 -37.979  1.00  0.360          H  
ATOM   2642 1HD2 LEU A 178     -42.724 -21.734 -36.835  1.00  0.360          H  
ATOM   2643 2HD2 LEU A 178     -44.449 -21.578 -37.261  1.00  0.360          H  
ATOM   2644 3HD2 LEU A 178     -43.892 -21.170 -35.616  1.00  0.360          H  
ATOM   2645  N   ASN A 179     -45.388 -24.572 -32.502  1.00  0.190          N  
ATOM   2646  CA  ASN A 179     -44.572 -24.831 -31.331  1.00  0.190          C  
ATOM   2647  C   ASN A 179     -44.583 -26.347 -31.076  1.00  0.200          C  
ATOM   2648  O   ASN A 179     -43.538 -26.946 -30.782  1.00  0.210          O  
ATOM   2649  CB  ASN A 179     -45.125 -24.094 -30.129  1.00  0.270          C  
ATOM   2650  CG  ASN A 179     -45.035 -22.581 -30.245  1.00  0.270          C  
ATOM   2651  OD1 ASN A 179     -44.299 -21.996 -31.062  1.00  0.270          O  
ATOM   2652  ND2 ASN A 179     -45.820 -21.937 -29.412  1.00  0.270          N  
ATOM   2653  H   ASN A 179     -46.216 -23.973 -32.448  1.00  0.230          H  
ATOM   2654  HA  ASN A 179     -43.545 -24.519 -31.526  1.00  0.230          H  
ATOM   2655 1HB  ASN A 179     -46.158 -24.370 -29.973  1.00  0.320          H  
ATOM   2656 2HB  ASN A 179     -44.576 -24.403 -29.241  1.00  0.320          H  
ATOM   2657 1HD2 ASN A 179     -45.859 -20.926 -29.408  1.00  0.320          H  
ATOM   2658 2HD2 ASN A 179     -46.397 -22.446 -28.775  1.00  0.320          H  
ATOM   2659  N   ALA A 180     -45.775 -26.969 -31.210  1.00  0.220          N  
ATOM   2660  CA  ALA A 180     -45.903 -28.424 -31.060  1.00  0.240          C  
ATOM   2661  C   ALA A 180     -45.089 -29.137 -32.133  1.00  0.240          C  
ATOM   2662  O   ALA A 180     -44.364 -30.093 -31.840  1.00  0.270          O  
ATOM   2663  CB  ALA A 180     -47.351 -28.845 -31.176  1.00  0.330          C  
ATOM   2664  H   ALA A 180     -46.601 -26.378 -31.374  1.00  0.260          H  
ATOM   2665  HA  ALA A 180     -45.511 -28.708 -30.087  1.00  0.290          H  
ATOM   2666 1HB  ALA A 180     -47.424 -29.915 -31.078  1.00  0.390          H  
ATOM   2667 2HB  ALA A 180     -47.938 -28.359 -30.404  1.00  0.390          H  
ATOM   2668 3HB  ALA A 180     -47.717 -28.556 -32.133  1.00  0.390          H  
ATOM   2669  N   LEU A 181     -45.168 -28.630 -33.361  1.00  0.250          N  
ATOM   2670  CA  LEU A 181     -44.439 -29.170 -34.493  1.00  0.290          C  
ATOM   2671  C   LEU A 181     -42.941 -29.141 -34.270  1.00  0.280          C  
ATOM   2672  O   LEU A 181     -42.257 -30.125 -34.552  1.00  0.330          O  
ATOM   2673  CB  LEU A 181     -44.874 -28.436 -35.766  1.00  0.390          C  
ATOM   2674  CG  LEU A 181     -44.152 -28.739 -37.067  1.00  0.390          C  
ATOM   2675  CD1 LEU A 181     -44.204 -30.193 -37.398  1.00  0.390          C  
ATOM   2676  CD2 LEU A 181     -44.818 -27.939 -38.198  1.00  0.390          C  
ATOM   2677  H   LEU A 181     -45.810 -27.848 -33.521  1.00  0.300          H  
ATOM   2678  HA  LEU A 181     -44.734 -30.213 -34.592  1.00  0.350          H  
ATOM   2679 1HB  LEU A 181     -45.942 -28.588 -35.915  1.00  0.470          H  
ATOM   2680 2HB  LEU A 181     -44.716 -27.402 -35.585  1.00  0.470          H  
ATOM   2681  HG  LEU A 181     -43.133 -28.441 -36.970  1.00  0.470          H  
ATOM   2682 1HD1 LEU A 181     -43.668 -30.349 -38.310  1.00  0.470          H  
ATOM   2683 2HD1 LEU A 181     -43.722 -30.753 -36.613  1.00  0.470          H  
ATOM   2684 3HD1 LEU A 181     -45.234 -30.522 -37.512  1.00  0.470          H  
ATOM   2685 1HD2 LEU A 181     -44.288 -28.130 -39.108  1.00  0.470          H  
ATOM   2686 2HD2 LEU A 181     -45.861 -28.246 -38.301  1.00  0.470          H  
ATOM   2687 3HD2 LEU A 181     -44.786 -26.888 -37.993  1.00  0.470          H  
ATOM   2688  N   SER A 182     -42.427 -28.018 -33.776  1.00  0.240          N  
ATOM   2689  CA  SER A 182     -41.013 -27.869 -33.501  1.00  0.270          C  
ATOM   2690  C   SER A 182     -40.569 -28.910 -32.472  1.00  0.270          C  
ATOM   2691  O   SER A 182     -39.537 -29.560 -32.656  1.00  0.320          O  
ATOM   2692  CB  SER A 182     -40.732 -26.470 -33.001  1.00  0.370          C  
ATOM   2693  OG  SER A 182     -39.363 -26.266 -32.761  1.00  0.370          O  
ATOM   2694  H   SER A 182     -43.043 -27.221 -33.623  1.00  0.290          H  
ATOM   2695  HA  SER A 182     -40.457 -28.032 -34.422  1.00  0.320          H  
ATOM   2696 1HB  SER A 182     -41.092 -25.744 -33.732  1.00  0.440          H  
ATOM   2697 2HB  SER A 182     -41.292 -26.300 -32.081  1.00  0.440          H  
ATOM   2698  HG  SER A 182     -39.307 -25.369 -32.402  1.00  0.440          H  
ATOM   2699  N   GLN A 183     -41.352 -29.103 -31.392  1.00  0.250          N  
ATOM   2700  CA  GLN A 183     -40.991 -30.107 -30.385  1.00  0.270          C  
ATOM   2701  C   GLN A 183     -41.000 -31.534 -30.938  1.00  0.280          C  
ATOM   2702  O   GLN A 183     -40.112 -32.335 -30.617  1.00  0.290          O  
ATOM   2703  CB  GLN A 183     -41.970 -30.055 -29.210  1.00  0.370          C  
ATOM   2704  CG  GLN A 183     -41.856 -28.839 -28.349  1.00  0.370          C  
ATOM   2705  CD  GLN A 183     -40.566 -28.823 -27.588  1.00  0.370          C  
ATOM   2706  OE1 GLN A 183     -40.203 -29.815 -26.951  1.00  0.370          O  
ATOM   2707  NE2 GLN A 183     -39.862 -27.719 -27.644  1.00  0.370          N  
ATOM   2708  H   GLN A 183     -42.179 -28.506 -31.261  1.00  0.300          H  
ATOM   2709  HA  GLN A 183     -39.986 -29.888 -30.030  1.00  0.320          H  
ATOM   2710 1HB  GLN A 183     -42.991 -30.088 -29.594  1.00  0.440          H  
ATOM   2711 2HB  GLN A 183     -41.831 -30.933 -28.582  1.00  0.440          H  
ATOM   2712 1HG  GLN A 183     -41.891 -27.954 -28.984  1.00  0.440          H  
ATOM   2713 2HG  GLN A 183     -42.683 -28.823 -27.640  1.00  0.440          H  
ATOM   2714 1HE2 GLN A 183     -38.975 -27.657 -27.133  1.00  0.440          H  
ATOM   2715 2HE2 GLN A 183     -40.187 -26.949 -28.190  1.00  0.440          H  
ATOM   2716  N   LEU A 184     -41.976 -31.845 -31.787  1.00  0.270          N  
ATOM   2717  CA  LEU A 184     -42.064 -33.163 -32.400  1.00  0.280          C  
ATOM   2718  C   LEU A 184     -40.907 -33.385 -33.344  1.00  0.270          C  
ATOM   2719  O   LEU A 184     -40.333 -34.484 -33.400  1.00  0.290          O  
ATOM   2720  CB  LEU A 184     -43.383 -33.247 -33.140  1.00  0.390          C  
ATOM   2721  CG  LEU A 184     -44.604 -33.293 -32.247  1.00  0.390          C  
ATOM   2722  CD1 LEU A 184     -45.777 -32.998 -33.066  1.00  0.390          C  
ATOM   2723  CD2 LEU A 184     -44.748 -34.691 -31.613  1.00  0.390          C  
ATOM   2724  H   LEU A 184     -42.711 -31.153 -31.969  1.00  0.320          H  
ATOM   2725  HA  LEU A 184     -42.014 -33.912 -31.620  1.00  0.340          H  
ATOM   2726 1HB  LEU A 184     -43.469 -32.374 -33.785  1.00  0.470          H  
ATOM   2727 2HB  LEU A 184     -43.380 -34.137 -33.764  1.00  0.470          H  
ATOM   2728  HG  LEU A 184     -44.527 -32.546 -31.467  1.00  0.470          H  
ATOM   2729 1HD1 LEU A 184     -46.650 -33.018 -32.446  1.00  0.470          H  
ATOM   2730 2HD1 LEU A 184     -45.660 -32.016 -33.485  1.00  0.470          H  
ATOM   2731 3HD1 LEU A 184     -45.880 -33.716 -33.856  1.00  0.470          H  
ATOM   2732 1HD2 LEU A 184     -45.647 -34.716 -30.997  1.00  0.470          H  
ATOM   2733 2HD2 LEU A 184     -44.828 -35.433 -32.397  1.00  0.470          H  
ATOM   2734 3HD2 LEU A 184     -43.891 -34.924 -30.994  1.00  0.470          H  
ATOM   2735  N   ALA A 185     -40.559 -32.341 -34.093  1.00  0.250          N  
ATOM   2736  CA  ALA A 185     -39.436 -32.411 -34.982  1.00  0.270          C  
ATOM   2737  C   ALA A 185     -38.181 -32.634 -34.176  1.00  0.290          C  
ATOM   2738  O   ALA A 185     -37.355 -33.447 -34.555  1.00  0.320          O  
ATOM   2739  CB  ALA A 185     -39.347 -31.155 -35.798  1.00  0.370          C  
ATOM   2740  H   ALA A 185     -41.110 -31.481 -34.057  1.00  0.300          H  
ATOM   2741  HA  ALA A 185     -39.566 -33.263 -35.644  1.00  0.320          H  
ATOM   2742 1HB  ALA A 185     -38.515 -31.220 -36.466  1.00  0.440          H  
ATOM   2743 2HB  ALA A 185     -40.263 -31.030 -36.366  1.00  0.440          H  
ATOM   2744 3HB  ALA A 185     -39.223 -30.312 -35.136  1.00  0.440          H  
ATOM   2745  N   ALA A 186     -38.036 -31.961 -33.027  1.00  0.290          N  
ATOM   2746  CA  ALA A 186     -36.846 -32.150 -32.205  1.00  0.320          C  
ATOM   2747  C   ALA A 186     -36.717 -33.584 -31.743  1.00  0.340          C  
ATOM   2748  O   ALA A 186     -35.624 -34.165 -31.790  1.00  0.390          O  
ATOM   2749  CB  ALA A 186     -36.898 -31.232 -30.987  1.00  0.440          C  
ATOM   2750  H   ALA A 186     -38.724 -31.250 -32.760  1.00  0.350          H  
ATOM   2751  HA  ALA A 186     -35.976 -31.923 -32.809  1.00  0.380          H  
ATOM   2752 1HB  ALA A 186     -35.996 -31.367 -30.396  1.00  0.520          H  
ATOM   2753 2HB  ALA A 186     -36.979 -30.195 -31.292  1.00  0.520          H  
ATOM   2754 3HB  ALA A 186     -37.763 -31.483 -30.383  1.00  0.520          H  
ATOM   2755  N   ARG A 187     -37.845 -34.172 -31.348  1.00  0.330          N  
ATOM   2756  CA  ARG A 187     -37.866 -35.535 -30.867  1.00  0.380          C  
ATOM   2757  C   ARG A 187     -37.321 -36.499 -31.925  1.00  0.410          C  
ATOM   2758  O   ARG A 187     -36.460 -37.329 -31.623  1.00  0.540          O  
ATOM   2759  CB  ARG A 187     -39.289 -35.934 -30.457  1.00  0.510          C  
ATOM   2760  CG  ARG A 187     -39.433 -37.312 -29.782  1.00  0.510          C  
ATOM   2761  CD  ARG A 187     -40.879 -37.703 -29.535  1.00  0.510          C  
ATOM   2762  NE  ARG A 187     -41.577 -38.070 -30.768  1.00  0.510          N  
ATOM   2763  CZ  ARG A 187     -42.926 -38.206 -30.931  1.00  0.510          C  
ATOM   2764  NH1 ARG A 187     -43.786 -37.972 -29.936  1.00  0.510          N  
ATOM   2765  NH2 ARG A 187     -43.364 -38.594 -32.107  1.00  0.510          N  
ATOM   2766  H   ARG A 187     -38.703 -33.611 -31.306  1.00  0.400          H  
ATOM   2767  HA  ARG A 187     -37.231 -35.595 -29.985  1.00  0.460          H  
ATOM   2768 1HB  ARG A 187     -39.690 -35.182 -29.778  1.00  0.610          H  
ATOM   2769 2HB  ARG A 187     -39.927 -35.938 -31.337  1.00  0.610          H  
ATOM   2770 1HG  ARG A 187     -38.990 -38.075 -30.424  1.00  0.610          H  
ATOM   2771 2HG  ARG A 187     -38.913 -37.301 -28.825  1.00  0.610          H  
ATOM   2772 1HD  ARG A 187     -40.912 -38.555 -28.853  1.00  0.610          H  
ATOM   2773 2HD  ARG A 187     -41.397 -36.856 -29.086  1.00  0.610          H  
ATOM   2774  HE  ARG A 187     -40.993 -38.280 -31.571  1.00  0.610          H  
ATOM   2775 1HH1 ARG A 187     -43.444 -37.682 -29.033  1.00  0.610          H  
ATOM   2776 2HH1 ARG A 187     -44.819 -38.086 -30.074  1.00  0.610          H  
ATOM   2777 1HH2 ARG A 187     -42.703 -38.785 -32.850  1.00  0.610          H  
ATOM   2778 2HH2 ARG A 187     -44.350 -38.729 -32.272  1.00  0.610          H  
ATOM   2779  N   GLU A 188     -37.844 -36.406 -33.159  1.00  0.400          N  
ATOM   2780  CA  GLU A 188     -37.405 -37.315 -34.221  1.00  0.510          C  
ATOM   2781  C   GLU A 188     -36.075 -36.926 -34.911  1.00  0.480          C  
ATOM   2782  O   GLU A 188     -35.252 -37.788 -35.225  1.00  0.590          O  
ATOM   2783  CB  GLU A 188     -38.503 -37.473 -35.267  1.00  0.670          C  
ATOM   2784  CG  GLU A 188     -38.200 -38.555 -36.280  1.00  0.670          C  
ATOM   2785  CD  GLU A 188     -38.176 -39.934 -35.645  1.00  0.670          C  
ATOM   2786  OE1 GLU A 188     -38.731 -40.075 -34.579  1.00  0.670          O  
ATOM   2787  OE2 GLU A 188     -37.585 -40.827 -36.202  1.00  0.670          O  
ATOM   2788  H   GLU A 188     -38.573 -35.703 -33.331  1.00  0.480          H  
ATOM   2789  HA  GLU A 188     -37.252 -38.289 -33.761  1.00  0.610          H  
ATOM   2790 1HB  GLU A 188     -39.441 -37.706 -34.768  1.00  0.800          H  
ATOM   2791 2HB  GLU A 188     -38.638 -36.528 -35.801  1.00  0.800          H  
ATOM   2792 1HG  GLU A 188     -38.938 -38.545 -37.072  1.00  0.800          H  
ATOM   2793 2HG  GLU A 188     -37.248 -38.349 -36.724  1.00  0.800          H  
ATOM   2794  N   LEU A 189     -35.859 -35.643 -35.193  1.00  0.420          N  
ATOM   2795  CA  LEU A 189     -34.628 -35.190 -35.836  1.00  0.430          C  
ATOM   2796  C   LEU A 189     -33.379 -35.407 -34.995  1.00  0.460          C  
ATOM   2797  O   LEU A 189     -32.322 -35.744 -35.545  1.00  0.500          O  
ATOM   2798  CB  LEU A 189     -34.745 -33.725 -36.321  1.00  0.600          C  
ATOM   2799  CG  LEU A 189     -35.584 -33.505 -37.626  1.00  0.600          C  
ATOM   2800  CD1 LEU A 189     -35.879 -32.049 -37.897  1.00  0.600          C  
ATOM   2801  CD2 LEU A 189     -34.746 -33.972 -38.803  1.00  0.600          C  
ATOM   2802  H   LEU A 189     -36.551 -34.947 -34.945  1.00  0.500          H  
ATOM   2803  HA  LEU A 189     -34.501 -35.803 -36.718  1.00  0.520          H  
ATOM   2804 1HB  LEU A 189     -35.209 -33.159 -35.536  1.00  0.720          H  
ATOM   2805 2HB  LEU A 189     -33.784 -33.319 -36.448  1.00  0.720          H  
ATOM   2806  HG  LEU A 189     -36.517 -34.055 -37.548  1.00  0.720          H  
ATOM   2807 1HD1 LEU A 189     -36.435 -31.957 -38.831  1.00  0.720          H  
ATOM   2808 2HD1 LEU A 189     -36.462 -31.667 -37.119  1.00  0.720          H  
ATOM   2809 3HD1 LEU A 189     -34.948 -31.490 -37.976  1.00  0.720          H  
ATOM   2810 1HD2 LEU A 189     -35.316 -33.826 -39.700  1.00  0.720          H  
ATOM   2811 2HD2 LEU A 189     -33.853 -33.376 -38.847  1.00  0.720          H  
ATOM   2812 3HD2 LEU A 189     -34.474 -35.013 -38.729  1.00  0.720          H  
ATOM   2813  N   GLY A 190     -33.471 -35.298 -33.664  1.00  0.460          N  
ATOM   2814  CA  GLY A 190     -32.281 -35.518 -32.849  1.00  0.500          C  
ATOM   2815  C   GLY A 190     -31.667 -36.900 -33.123  1.00  0.570          C  
ATOM   2816  O   GLY A 190     -30.443 -37.052 -33.156  1.00  0.810          O  
ATOM   2817  H   GLY A 190     -34.334 -35.000 -33.200  1.00  0.550          H  
ATOM   2818 1HA  GLY A 190     -31.550 -34.735 -33.058  1.00  0.600          H  
ATOM   2819 2HA  GLY A 190     -32.550 -35.436 -31.797  1.00  0.600          H  
ATOM   2820  N   ALA A 191     -32.516 -37.896 -33.409  1.00  0.950          N  
ATOM   2821  CA  ALA A 191     -32.111 -39.271 -33.706  1.00  1.050          C  
ATOM   2822  C   ALA A 191     -31.210 -39.376 -34.943  1.00  0.860          C  
ATOM   2823  O   ALA A 191     -30.512 -40.376 -35.121  1.00  0.890          O  
ATOM   2824  CB  ALA A 191     -33.339 -40.138 -33.923  1.00  1.430          C  
ATOM   2825  H   ALA A 191     -33.513 -37.696 -33.377  1.00  1.140          H  
ATOM   2826  HA  ALA A 191     -31.554 -39.647 -32.850  1.00  1.260          H  
ATOM   2827 1HB  ALA A 191     -33.033 -41.166 -34.108  1.00  1.720          H  
ATOM   2828 2HB  ALA A 191     -33.974 -40.098 -33.039  1.00  1.720          H  
ATOM   2829 3HB  ALA A 191     -33.895 -39.770 -34.781  1.00  1.720          H  
ATOM   2830  N   ARG A 192     -31.291 -38.391 -35.836  1.00  0.760          N  
ATOM   2831  CA  ARG A 192     -30.534 -38.342 -37.076  1.00  0.750          C  
ATOM   2832  C   ARG A 192     -29.398 -37.314 -37.007  1.00  0.640          C  
ATOM   2833  O   ARG A 192     -28.771 -37.007 -38.023  1.00  0.720          O  
ATOM   2834  CB  ARG A 192     -31.448 -38.022 -38.249  1.00  1.050          C  
ATOM   2835  CG  ARG A 192     -32.452 -39.125 -38.638  1.00  1.050          C  
ATOM   2836  CD  ARG A 192     -33.523 -38.575 -39.525  1.00  1.050          C  
ATOM   2837  NE  ARG A 192     -34.460 -39.596 -40.070  1.00  1.050          N  
ATOM   2838  CZ  ARG A 192     -35.453 -40.227 -39.378  1.00  1.050          C  
ATOM   2839  NH1 ARG A 192     -35.603 -40.003 -38.098  1.00  1.050          N  
ATOM   2840  NH2 ARG A 192     -36.280 -41.062 -40.015  1.00  1.050          N  
ATOM   2841  H   ARG A 192     -31.862 -37.570 -35.620  1.00  0.910          H  
ATOM   2842  HA  ARG A 192     -30.091 -39.328 -37.242  1.00  0.900          H  
ATOM   2843 1HB  ARG A 192     -32.027 -37.125 -38.004  1.00  1.260          H  
ATOM   2844 2HB  ARG A 192     -30.849 -37.790 -39.128  1.00  1.260          H  
ATOM   2845 1HG  ARG A 192     -31.932 -39.917 -39.177  1.00  1.260          H  
ATOM   2846 2HG  ARG A 192     -32.895 -39.534 -37.733  1.00  1.260          H  
ATOM   2847 1HD  ARG A 192     -34.103 -37.845 -38.958  1.00  1.260          H  
ATOM   2848 2HD  ARG A 192     -33.053 -38.066 -40.369  1.00  1.260          H  
ATOM   2849  HE  ARG A 192     -34.387 -39.800 -41.060  1.00  1.260          H  
ATOM   2850 1HH1 ARG A 192     -34.983 -39.374 -37.612  1.00  1.260          H  
ATOM   2851 2HH1 ARG A 192     -36.358 -40.460 -37.563  1.00  1.260          H  
ATOM   2852 1HH2 ARG A 192     -36.165 -41.225 -41.001  1.00  1.260          H  
ATOM   2853 2HH2 ARG A 192     -37.068 -41.527 -39.519  1.00  1.260          H  
ATOM   2854  N   GLY A 193     -29.144 -36.762 -35.816  1.00  0.590          N  
ATOM   2855  CA  GLY A 193     -28.094 -35.769 -35.652  1.00  0.630          C  
ATOM   2856  C   GLY A 193     -28.509 -34.321 -35.936  1.00  0.550          C  
ATOM   2857  O   GLY A 193     -27.646 -33.451 -36.060  1.00  0.620          O  
ATOM   2858  H   GLY A 193     -29.677 -37.040 -34.986  1.00  0.710          H  
ATOM   2859 1HA  GLY A 193     -27.714 -35.837 -34.633  1.00  0.760          H  
ATOM   2860 2HA  GLY A 193     -27.274 -36.034 -36.310  1.00  0.760          H  
ATOM   2861  N   ILE A 194     -29.807 -34.034 -36.059  1.00  0.450          N  
ATOM   2862  CA  ILE A 194     -30.241 -32.671 -36.356  1.00  0.400          C  
ATOM   2863  C   ILE A 194     -30.956 -32.099 -35.135  1.00  0.370          C  
ATOM   2864  O   ILE A 194     -31.918 -32.680 -34.649  1.00  0.380          O  
ATOM   2865  CB  ILE A 194     -31.146 -32.671 -37.598  1.00  0.580          C  
ATOM   2866  CG1 ILE A 194     -30.353 -33.224 -38.821  1.00  0.580          C  
ATOM   2867  CG2 ILE A 194     -31.693 -31.237 -37.850  1.00  0.580          C  
ATOM   2868  CD1 ILE A 194     -31.213 -33.573 -40.026  1.00  0.580          C  
ATOM   2869  H   ILE A 194     -30.538 -34.739 -35.907  1.00  0.540          H  
ATOM   2870  HA  ILE A 194     -29.369 -32.049 -36.561  1.00  0.480          H  
ATOM   2871  HB  ILE A 194     -31.933 -33.360 -37.438  1.00  0.700          H  
ATOM   2872 1HG1 ILE A 194     -29.621 -32.484 -39.125  1.00  0.700          H  
ATOM   2873 2HG1 ILE A 194     -29.827 -34.130 -38.527  1.00  0.700          H  
ATOM   2874 1HG2 ILE A 194     -32.343 -31.231 -38.715  1.00  0.700          H  
ATOM   2875 2HG2 ILE A 194     -32.262 -30.895 -36.985  1.00  0.700          H  
ATOM   2876 3HG2 ILE A 194     -30.853 -30.553 -38.023  1.00  0.700          H  
ATOM   2877 1HD1 ILE A 194     -30.579 -33.963 -40.824  1.00  0.700          H  
ATOM   2878 2HD1 ILE A 194     -31.928 -34.340 -39.751  1.00  0.700          H  
ATOM   2879 3HD1 ILE A 194     -31.740 -32.702 -40.387  1.00  0.700          H  
ATOM   2880  N   ARG A 195     -30.481 -30.968 -34.640  1.00  0.370          N  
ATOM   2881  CA  ARG A 195     -31.023 -30.347 -33.440  1.00  0.350          C  
ATOM   2882  C   ARG A 195     -32.117 -29.352 -33.800  1.00  0.310          C  
ATOM   2883  O   ARG A 195     -31.918 -28.506 -34.658  1.00  0.310          O  
ATOM   2884  CB  ARG A 195     -29.899 -29.628 -32.735  1.00  0.500          C  
ATOM   2885  CG  ARG A 195     -28.781 -30.545 -32.263  1.00  0.500          C  
ATOM   2886  CD  ARG A 195     -27.699 -29.812 -31.577  1.00  0.500          C  
ATOM   2887  NE  ARG A 195     -27.029 -28.855 -32.482  1.00  0.500          N  
ATOM   2888  CZ  ARG A 195     -27.146 -27.506 -32.437  1.00  0.500          C  
ATOM   2889  NH1 ARG A 195     -27.893 -26.852 -31.539  1.00  0.500          N  
ATOM   2890  NH2 ARG A 195     -26.487 -26.812 -33.337  1.00  0.500          N  
ATOM   2891  H   ARG A 195     -29.691 -30.523 -35.119  1.00  0.440          H  
ATOM   2892  HA  ARG A 195     -31.436 -31.120 -32.789  1.00  0.420          H  
ATOM   2893 1HB  ARG A 195     -29.473 -28.907 -33.413  1.00  0.600          H  
ATOM   2894 2HB  ARG A 195     -30.286 -29.088 -31.871  1.00  0.600          H  
ATOM   2895 1HG  ARG A 195     -29.186 -31.283 -31.576  1.00  0.600          H  
ATOM   2896 2HG  ARG A 195     -28.341 -31.049 -33.126  1.00  0.600          H  
ATOM   2897 1HD  ARG A 195     -28.092 -29.277 -30.715  1.00  0.600          H  
ATOM   2898 2HD  ARG A 195     -26.952 -30.526 -31.236  1.00  0.600          H  
ATOM   2899  HE  ARG A 195     -26.425 -29.223 -33.249  1.00  0.600          H  
ATOM   2900 1HH1 ARG A 195     -28.451 -27.348 -30.807  1.00  0.600          H  
ATOM   2901 2HH1 ARG A 195     -27.900 -25.808 -31.599  1.00  0.600          H  
ATOM   2902 1HH2 ARG A 195     -25.913 -27.319 -34.041  1.00  0.600          H  
ATOM   2903 2HH2 ARG A 195     -26.579 -25.776 -33.324  1.00  0.600          H  
ATOM   2904  N   VAL A 196     -33.265 -29.423 -33.154  1.00  0.310          N  
ATOM   2905  CA  VAL A 196     -34.336 -28.486 -33.499  1.00  0.300          C  
ATOM   2906  C   VAL A 196     -34.741 -27.693 -32.284  1.00  0.310          C  
ATOM   2907  O   VAL A 196     -35.079 -28.282 -31.263  1.00  0.380          O  
ATOM   2908  CB  VAL A 196     -35.583 -29.234 -33.977  1.00  0.420          C  
ATOM   2909  CG1 VAL A 196     -36.718 -28.248 -34.386  1.00  0.420          C  
ATOM   2910  CG2 VAL A 196     -35.228 -30.204 -35.053  1.00  0.420          C  
ATOM   2911  H   VAL A 196     -33.387 -30.134 -32.439  1.00  0.370          H  
ATOM   2912  HA  VAL A 196     -33.990 -27.802 -34.270  1.00  0.360          H  
ATOM   2913  HB  VAL A 196     -35.956 -29.759 -33.172  1.00  0.510          H  
ATOM   2914 1HG1 VAL A 196     -37.596 -28.810 -34.665  1.00  0.510          H  
ATOM   2915 2HG1 VAL A 196     -36.980 -27.596 -33.551  1.00  0.510          H  
ATOM   2916 3HG1 VAL A 196     -36.407 -27.637 -35.223  1.00  0.510          H  
ATOM   2917 1HG2 VAL A 196     -36.126 -30.724 -35.287  1.00  0.510          H  
ATOM   2918 2HG2 VAL A 196     -34.847 -29.703 -35.920  1.00  0.510          H  
ATOM   2919 3HG2 VAL A 196     -34.478 -30.912 -34.697  1.00  0.510          H  
ATOM   2920  N   ASN A 197     -34.776 -26.373 -32.403  1.00  0.300          N  
ATOM   2921  CA  ASN A 197     -35.189 -25.545 -31.268  1.00  0.330          C  
ATOM   2922  C   ASN A 197     -36.117 -24.420 -31.757  1.00  0.280          C  
ATOM   2923  O   ASN A 197     -36.374 -24.317 -32.964  1.00  0.300          O  
ATOM   2924  CB  ASN A 197     -33.947 -24.975 -30.599  1.00  0.450          C  
ATOM   2925  CG  ASN A 197     -33.010 -26.035 -29.961  1.00  0.450          C  
ATOM   2926  OD1 ASN A 197     -33.248 -26.615 -28.888  1.00  0.450          O  
ATOM   2927  ND2 ASN A 197     -31.921 -26.297 -30.641  1.00  0.450          N  
ATOM   2928  H   ASN A 197     -34.487 -25.965 -33.303  1.00  0.360          H  
ATOM   2929  HA  ASN A 197     -35.750 -26.151 -30.552  1.00  0.400          H  
ATOM   2930 1HB  ASN A 197     -33.375 -24.459 -31.355  1.00  0.540          H  
ATOM   2931 2HB  ASN A 197     -34.227 -24.244 -29.838  1.00  0.540          H  
ATOM   2932 1HD2 ASN A 197     -31.253 -26.989 -30.293  1.00  0.540          H  
ATOM   2933 2HD2 ASN A 197     -31.747 -25.830 -31.505  1.00  0.540          H  
ATOM   2934  N   THR A 198     -36.619 -23.590 -30.823  1.00  0.290          N  
ATOM   2935  CA  THR A 198     -37.531 -22.487 -31.184  1.00  0.280          C  
ATOM   2936  C   THR A 198     -37.193 -21.156 -30.501  1.00  0.330          C  
ATOM   2937  O   THR A 198     -36.859 -21.122 -29.312  1.00  0.520          O  
ATOM   2938  CB  THR A 198     -39.013 -22.865 -30.874  1.00  0.400          C  
ATOM   2939  OG1 THR A 198     -39.366 -24.045 -31.602  1.00  0.400          O  
ATOM   2940  CG2 THR A 198     -40.007 -21.733 -31.302  1.00  0.400          C  
ATOM   2941  H   THR A 198     -36.384 -23.752 -29.836  1.00  0.350          H  
ATOM   2942  HA  THR A 198     -37.448 -22.334 -32.252  1.00  0.340          H  
ATOM   2943  HB  THR A 198     -39.119 -23.057 -29.809  1.00  0.480          H  
ATOM   2944  HG1 THR A 198     -38.816 -24.782 -31.302  1.00  0.480          H  
ATOM   2945 1HG2 THR A 198     -41.025 -22.052 -31.082  1.00  0.480          H  
ATOM   2946 2HG2 THR A 198     -39.809 -20.812 -30.767  1.00  0.480          H  
ATOM   2947 3HG2 THR A 198     -39.916 -21.551 -32.369  1.00  0.480          H  
ATOM   2948  N   ILE A 199     -37.307 -20.061 -31.255  1.00  0.210          N  
ATOM   2949  CA  ILE A 199     -37.091 -18.726 -30.700  1.00  0.210          C  
ATOM   2950  C   ILE A 199     -38.456 -18.033 -30.633  1.00  0.210          C  
ATOM   2951  O   ILE A 199     -39.225 -18.083 -31.594  1.00  0.190          O  
ATOM   2952  CB  ILE A 199     -36.146 -17.858 -31.563  1.00  0.290          C  
ATOM   2953  CG1 ILE A 199     -34.811 -18.553 -31.761  1.00  0.290          C  
ATOM   2954  CG2 ILE A 199     -35.846 -16.544 -30.770  1.00  0.290          C  
ATOM   2955  CD1 ILE A 199     -33.939 -17.925 -32.824  1.00  0.290          C  
ATOM   2956  H   ILE A 199     -37.578 -20.186 -32.235  1.00  0.250          H  
ATOM   2957  HA  ILE A 199     -36.690 -18.807 -29.694  1.00  0.250          H  
ATOM   2958  HB  ILE A 199     -36.599 -17.638 -32.522  1.00  0.350          H  
ATOM   2959 1HG1 ILE A 199     -34.266 -18.541 -30.823  1.00  0.350          H  
ATOM   2960 2HG1 ILE A 199     -34.991 -19.586 -32.043  1.00  0.350          H  
ATOM   2961 1HG2 ILE A 199     -35.178 -15.904 -31.314  1.00  0.350          H  
ATOM   2962 2HG2 ILE A 199     -36.729 -16.002 -30.563  1.00  0.350          H  
ATOM   2963 3HG2 ILE A 199     -35.379 -16.818 -29.823  1.00  0.350          H  
ATOM   2964 1HD1 ILE A 199     -33.035 -18.491 -32.881  1.00  0.350          H  
ATOM   2965 2HD1 ILE A 199     -34.443 -17.955 -33.778  1.00  0.350          H  
ATOM   2966 3HD1 ILE A 199     -33.698 -16.906 -32.599  1.00  0.350          H  
ATOM   2967  N   PHE A 200     -38.793 -17.500 -29.465  1.00  0.230          N  
ATOM   2968  CA  PHE A 200     -40.055 -16.799 -29.202  1.00  0.250          C  
ATOM   2969  C   PHE A 200     -39.953 -15.290 -28.988  1.00  0.270          C  
ATOM   2970  O   PHE A 200     -40.099 -14.855 -27.850  1.00  0.380          O  
ATOM   2971  CB  PHE A 200     -40.692 -17.361 -27.948  1.00  0.340          C  
ATOM   2972  CG  PHE A 200     -41.098 -18.722 -28.083  1.00  0.340          C  
ATOM   2973  CD1 PHE A 200     -40.231 -19.761 -27.823  1.00  0.340          C  
ATOM   2974  CD2 PHE A 200     -42.381 -18.991 -28.463  1.00  0.340          C  
ATOM   2975  CE1 PHE A 200     -40.662 -21.043 -27.962  1.00  0.340          C  
ATOM   2976  CE2 PHE A 200     -42.806 -20.254 -28.586  1.00  0.340          C  
ATOM   2977  CZ  PHE A 200     -41.954 -21.299 -28.341  1.00  0.340          C  
ATOM   2978  H   PHE A 200     -38.107 -17.575 -28.712  1.00  0.280          H  
ATOM   2979  HA  PHE A 200     -40.730 -16.997 -30.033  1.00  0.300          H  
ATOM   2980 1HB  PHE A 200     -39.983 -17.299 -27.125  1.00  0.410          H  
ATOM   2981 2HB  PHE A 200     -41.564 -16.768 -27.680  1.00  0.410          H  
ATOM   2982  HD1 PHE A 200     -39.199 -19.550 -27.518  1.00  0.410          H  
ATOM   2983  HD2 PHE A 200     -43.068 -18.171 -28.665  1.00  0.410          H  
ATOM   2984  HE1 PHE A 200     -39.985 -21.849 -27.782  1.00  0.410          H  
ATOM   2985  HE2 PHE A 200     -43.817 -20.429 -28.883  1.00  0.410          H  
ATOM   2986  HZ  PHE A 200     -42.303 -22.325 -28.452  1.00  0.410          H  
ATOM   2987  N   PRO A 201     -39.697 -14.448 -29.988  1.00  0.230          N  
ATOM   2988  CA  PRO A 201     -39.600 -13.026 -29.788  1.00  0.250          C  
ATOM   2989  C   PRO A 201     -40.876 -12.379 -29.309  1.00  0.270          C  
ATOM   2990  O   PRO A 201     -41.986 -12.712 -29.757  1.00  0.290          O  
ATOM   2991  CB  PRO A 201     -39.273 -12.509 -31.186  1.00  0.380          C  
ATOM   2992  CG  PRO A 201     -39.700 -13.621 -32.127  1.00  0.380          C  
ATOM   2993  CD  PRO A 201     -39.434 -14.880 -31.345  1.00  0.380          C  
ATOM   2994  HA  PRO A 201     -38.793 -12.815 -29.091  1.00  0.300          H  
ATOM   2995 1HB  PRO A 201     -39.834 -11.572 -31.363  1.00  0.450          H  
ATOM   2996 2HB  PRO A 201     -38.246 -12.252 -31.223  1.00  0.450          H  
ATOM   2997 1HG  PRO A 201     -40.766 -13.520 -32.395  1.00  0.450          H  
ATOM   2998 2HG  PRO A 201     -39.131 -13.576 -33.067  1.00  0.450          H  
ATOM   2999 1HD  PRO A 201     -40.061 -15.667 -31.627  1.00  0.450          H  
ATOM   3000 2HD  PRO A 201     -38.411 -15.141 -31.481  1.00  0.450          H  
ATOM   3001  N   GLY A 202     -40.693 -11.388 -28.460  1.00  0.310          N  
ATOM   3002  CA  GLY A 202     -41.806 -10.598 -28.013  1.00  0.360          C  
ATOM   3003  C   GLY A 202     -41.977  -9.598 -29.112  1.00  0.360          C  
ATOM   3004  O   GLY A 202     -41.214  -9.637 -30.073  1.00  0.340          O  
ATOM   3005  H   GLY A 202     -39.746 -11.214 -28.112  1.00  0.370          H  
ATOM   3006 1HA  GLY A 202     -42.684 -11.204 -27.923  1.00  0.430          H  
ATOM   3007 2HA  GLY A 202     -41.572 -10.124 -27.059  1.00  0.430          H  
ATOM   3008  N   PRO A 203     -42.933  -8.691 -29.036  1.00  0.420          N  
ATOM   3009  CA  PRO A 203     -43.106  -7.677 -30.038  1.00  0.420          C  
ATOM   3010  C   PRO A 203     -41.775  -6.945 -30.130  1.00  0.450          C  
ATOM   3011  O   PRO A 203     -41.185  -6.648 -29.099  1.00  0.740          O  
ATOM   3012  CB  PRO A 203     -44.266  -6.868 -29.461  1.00  0.630          C  
ATOM   3013  CG  PRO A 203     -44.375  -7.287 -27.988  1.00  0.630          C  
ATOM   3014  CD  PRO A 203     -43.906  -8.691 -27.942  1.00  0.630          C  
ATOM   3015  HA  PRO A 203     -43.368  -8.145 -30.998  1.00  0.500          H  
ATOM   3016 1HB  PRO A 203     -44.004  -5.823 -29.534  1.00  0.760          H  
ATOM   3017 2HB  PRO A 203     -45.178  -7.024 -30.041  1.00  0.760          H  
ATOM   3018 1HG  PRO A 203     -43.772  -6.665 -27.372  1.00  0.760          H  
ATOM   3019 2HG  PRO A 203     -45.409  -7.178 -27.638  1.00  0.760          H  
ATOM   3020 1HD  PRO A 203     -43.447  -8.880 -26.968  1.00  0.760          H  
ATOM   3021 2HD  PRO A 203     -44.736  -9.382 -28.155  1.00  0.760          H  
ATOM   3022  N   ILE A 204     -41.314  -6.678 -31.349  1.00  0.400          N  
ATOM   3023  CA  ILE A 204     -40.005  -6.065 -31.591  1.00  0.390          C  
ATOM   3024  C   ILE A 204     -40.021  -4.567 -31.772  1.00  0.530          C  
ATOM   3025  O   ILE A 204     -40.762  -4.050 -32.610  1.00  0.740          O  
ATOM   3026  CB  ILE A 204     -39.321  -6.732 -32.802  1.00  0.550          C  
ATOM   3027  CG1 ILE A 204     -39.050  -8.222 -32.472  1.00  0.550          C  
ATOM   3028  CG2 ILE A 204     -38.045  -6.008 -33.180  1.00  0.550          C  
ATOM   3029  CD1 ILE A 204     -38.597  -9.076 -33.646  1.00  0.550          C  
ATOM   3030  H   ILE A 204     -41.879  -6.935 -32.145  1.00  0.480          H  
ATOM   3031  HA  ILE A 204     -39.389  -6.277 -30.720  1.00  0.470          H  
ATOM   3032  HB  ILE A 204     -40.000  -6.707 -33.650  1.00  0.660          H  
ATOM   3033 1HG1 ILE A 204     -38.284  -8.267 -31.693  1.00  0.660          H  
ATOM   3034 2HG1 ILE A 204     -39.964  -8.660 -32.074  1.00  0.660          H  
ATOM   3035 1HG2 ILE A 204     -37.625  -6.491 -34.005  1.00  0.660          H  
ATOM   3036 2HG2 ILE A 204     -38.243  -4.969 -33.447  1.00  0.660          H  
ATOM   3037 3HG2 ILE A 204     -37.357  -6.038 -32.357  1.00  0.660          H  
ATOM   3038 1HD1 ILE A 204     -38.448 -10.091 -33.293  1.00  0.660          H  
ATOM   3039 2HD1 ILE A 204     -39.365  -9.069 -34.419  1.00  0.660          H  
ATOM   3040 3HD1 ILE A 204     -37.672  -8.712 -34.058  1.00  0.660          H  
ATOM   3041  N   GLU A 205     -39.173  -3.886 -30.996  1.00  1.030          N  
ATOM   3042  CA  GLU A 205     -39.096  -2.426 -31.002  1.00  1.390          C  
ATOM   3043  C   GLU A 205     -38.876  -1.982 -32.432  1.00  1.040          C  
ATOM   3044  O   GLU A 205     -37.836  -2.272 -33.029  1.00  1.450          O  
ATOM   3045  CB  GLU A 205     -37.910  -1.946 -30.146  1.00  1.800          C  
ATOM   3046  CG  GLU A 205     -37.825  -0.435 -29.912  1.00  1.800          C  
ATOM   3047  CD  GLU A 205     -38.888   0.124 -28.941  1.00  1.800          C  
ATOM   3048  OE1 GLU A 205     -38.968  -0.316 -27.793  1.00  1.800          O  
ATOM   3049  OE2 GLU A 205     -39.619   0.992 -29.357  1.00  1.800          O  
ATOM   3050  H   GLU A 205     -38.554  -4.440 -30.395  1.00  1.240          H  
ATOM   3051  HA  GLU A 205     -40.032  -2.007 -30.632  1.00  1.670          H  
ATOM   3052 1HB  GLU A 205     -37.905  -2.432 -29.192  1.00  2.160          H  
ATOM   3053 2HB  GLU A 205     -36.983  -2.240 -30.639  1.00  2.160          H  
ATOM   3054 1HG  GLU A 205     -36.838  -0.212 -29.507  1.00  2.160          H  
ATOM   3055 2HG  GLU A 205     -37.912   0.077 -30.870  1.00  2.160          H  
ATOM   3056  N   SER A 206     -39.862  -1.283 -32.975  1.00  0.600          N  
ATOM   3057  CA  SER A 206     -39.853  -0.870 -34.366  1.00  0.450          C  
ATOM   3058  C   SER A 206     -41.009   0.060 -34.716  1.00  0.500          C  
ATOM   3059  O   SER A 206     -42.027   0.105 -34.012  1.00  0.530          O  
ATOM   3060  CB  SER A 206     -39.942  -2.106 -35.242  1.00  0.690          C  
ATOM   3061  OG  SER A 206     -41.163  -2.754 -35.012  1.00  0.690          O  
ATOM   3062  H   SER A 206     -40.663  -1.067 -32.401  1.00  0.720          H  
ATOM   3063  HA  SER A 206     -38.914  -0.349 -34.562  1.00  0.540          H  
ATOM   3064 1HB  SER A 206     -39.879  -1.810 -36.287  1.00  0.830          H  
ATOM   3065 2HB  SER A 206     -39.122  -2.789 -35.049  1.00  0.830          H  
ATOM   3066  HG  SER A 206     -41.018  -3.252 -34.149  1.00  0.830          H  
ATOM   3067  N   ASP A 207     -40.897   0.728 -35.868  1.00  0.570          N  
ATOM   3068  CA  ASP A 207     -42.014   1.500 -36.413  1.00  0.630          C  
ATOM   3069  C   ASP A 207     -43.176   0.577 -36.774  1.00  0.610          C  
ATOM   3070  O   ASP A 207     -44.354   0.962 -36.700  1.00  0.630          O  
ATOM   3071  CB  ASP A 207     -41.587   2.271 -37.657  1.00  0.860          C  
ATOM   3072  CG  ASP A 207     -40.641   3.466 -37.393  1.00  0.860          C  
ATOM   3073  OD1 ASP A 207     -40.481   3.908 -36.257  1.00  0.860          O  
ATOM   3074  OD2 ASP A 207     -40.085   3.927 -38.348  1.00  0.860          O  
ATOM   3075  H   ASP A 207     -40.022   0.698 -36.374  1.00  0.680          H  
ATOM   3076  HA  ASP A 207     -42.361   2.197 -35.660  1.00  0.760          H  
ATOM   3077 1HB  ASP A 207     -41.096   1.590 -38.351  1.00  1.030          H  
ATOM   3078 2HB  ASP A 207     -42.478   2.648 -38.161  1.00  1.030          H  
ATOM   3079  N   ARG A 208     -42.842  -0.639 -37.226  1.00  0.590          N  
ATOM   3080  CA  ARG A 208     -43.862  -1.592 -37.613  1.00  0.590          C  
ATOM   3081  C   ARG A 208     -44.686  -2.045 -36.418  1.00  0.550          C  
ATOM   3082  O   ARG A 208     -45.915  -2.074 -36.507  1.00  0.590          O  
ATOM   3083  CB  ARG A 208     -43.239  -2.805 -38.284  1.00  0.830          C  
ATOM   3084  CG  ARG A 208     -42.643  -2.536 -39.662  1.00  0.830          C  
ATOM   3085  CD  ARG A 208     -42.128  -3.781 -40.297  1.00  0.830          C  
ATOM   3086  NE  ARG A 208     -41.533  -3.517 -41.607  1.00  0.830          N  
ATOM   3087  CZ  ARG A 208     -40.232  -3.210 -41.839  1.00  0.830          C  
ATOM   3088  NH1 ARG A 208     -39.370  -3.116 -40.843  1.00  0.830          N  
ATOM   3089  NH2 ARG A 208     -39.826  -2.998 -43.081  1.00  0.830          N  
ATOM   3090  H   ARG A 208     -41.869  -0.899 -37.305  1.00  0.710          H  
ATOM   3091  HA  ARG A 208     -44.529  -1.108 -38.327  1.00  0.710          H  
ATOM   3092 1HB  ARG A 208     -42.446  -3.200 -37.650  1.00  0.990          H  
ATOM   3093 2HB  ARG A 208     -43.992  -3.585 -38.391  1.00  0.990          H  
ATOM   3094 1HG  ARG A 208     -43.412  -2.116 -40.311  1.00  0.990          H  
ATOM   3095 2HG  ARG A 208     -41.823  -1.826 -39.570  1.00  0.990          H  
ATOM   3096 1HD  ARG A 208     -41.385  -4.252 -39.658  1.00  0.990          H  
ATOM   3097 2HD  ARG A 208     -42.959  -4.472 -40.442  1.00  0.990          H  
ATOM   3098  HE  ARG A 208     -42.148  -3.573 -42.411  1.00  0.990          H  
ATOM   3099 1HH1 ARG A 208     -39.671  -3.272 -39.894  1.00  0.990          H  
ATOM   3100 2HH1 ARG A 208     -38.405  -2.882 -41.030  1.00  0.990          H  
ATOM   3101 1HH2 ARG A 208     -40.482  -3.066 -43.847  1.00  0.990          H  
ATOM   3102 2HH2 ARG A 208     -38.860  -2.767 -43.268  1.00  0.990          H  
ATOM   3103  N   ILE A 209     -44.039  -2.355 -35.286  1.00  0.490          N  
ATOM   3104  CA  ILE A 209     -44.832  -2.812 -34.154  1.00  0.460          C  
ATOM   3105  C   ILE A 209     -45.614  -1.648 -33.584  1.00  0.460          C  
ATOM   3106  O   ILE A 209     -46.746  -1.833 -33.160  1.00  0.450          O  
ATOM   3107  CB  ILE A 209     -44.026  -3.512 -33.026  1.00  0.660          C  
ATOM   3108  CG1 ILE A 209     -44.967  -4.339 -32.120  1.00  0.660          C  
ATOM   3109  CG2 ILE A 209     -43.298  -2.514 -32.098  1.00  0.660          C  
ATOM   3110  CD1 ILE A 209     -45.644  -5.569 -32.736  1.00  0.660          C  
ATOM   3111  H   ILE A 209     -43.020  -2.339 -35.250  1.00  0.590          H  
ATOM   3112  HA  ILE A 209     -45.543  -3.528 -34.537  1.00  0.550          H  
ATOM   3113  HB  ILE A 209     -43.292  -4.177 -33.476  1.00  0.790          H  
ATOM   3114 1HG1 ILE A 209     -44.392  -4.645 -31.287  1.00  0.790          H  
ATOM   3115 2HG1 ILE A 209     -45.757  -3.687 -31.772  1.00  0.790          H  
ATOM   3116 1HG2 ILE A 209     -42.749  -3.069 -31.337  1.00  0.790          H  
ATOM   3117 2HG2 ILE A 209     -42.608  -1.931 -32.680  1.00  0.790          H  
ATOM   3118 3HG2 ILE A 209     -44.005  -1.859 -31.600  1.00  0.790          H  
ATOM   3119 1HD1 ILE A 209     -46.269  -6.046 -31.981  1.00  0.790          H  
ATOM   3120 2HD1 ILE A 209     -46.267  -5.302 -33.568  1.00  0.790          H  
ATOM   3121 3HD1 ILE A 209     -44.884  -6.270 -33.072  1.00  0.790          H  
ATOM   3122  N   ARG A 210     -45.043  -0.435 -33.590  1.00  0.500          N  
ATOM   3123  CA  ARG A 210     -45.789   0.702 -33.083  1.00  0.530          C  
ATOM   3124  C   ARG A 210     -47.100   0.825 -33.856  1.00  0.510          C  
ATOM   3125  O   ARG A 210     -48.155   1.007 -33.240  1.00  0.540          O  
ATOM   3126  CB  ARG A 210     -44.985   1.986 -33.166  1.00  0.730          C  
ATOM   3127  CG  ARG A 210     -45.666   3.210 -32.527  1.00  0.730          C  
ATOM   3128  CD  ARG A 210     -44.746   4.392 -32.425  1.00  0.730          C  
ATOM   3129  NE  ARG A 210     -44.359   4.925 -33.737  1.00  0.730          N  
ATOM   3130  CZ  ARG A 210     -43.148   4.784 -34.338  1.00  0.730          C  
ATOM   3131  NH1 ARG A 210     -42.163   4.108 -33.792  1.00  0.730          N  
ATOM   3132  NH2 ARG A 210     -42.927   5.324 -35.516  1.00  0.730          N  
ATOM   3133  H   ARG A 210     -44.078  -0.317 -33.916  1.00  0.600          H  
ATOM   3134  HA  ARG A 210     -46.021   0.521 -32.036  1.00  0.640          H  
ATOM   3135 1HB  ARG A 210     -44.018   1.838 -32.689  1.00  0.880          H  
ATOM   3136 2HB  ARG A 210     -44.796   2.215 -34.216  1.00  0.880          H  
ATOM   3137 1HG  ARG A 210     -46.525   3.503 -33.138  1.00  0.880          H  
ATOM   3138 2HG  ARG A 210     -46.010   2.953 -31.526  1.00  0.880          H  
ATOM   3139 1HD  ARG A 210     -45.262   5.186 -31.882  1.00  0.880          H  
ATOM   3140 2HD  ARG A 210     -43.853   4.114 -31.875  1.00  0.880          H  
ATOM   3141  HE  ARG A 210     -45.058   5.462 -34.235  1.00  0.880          H  
ATOM   3142 1HH1 ARG A 210     -42.263   3.662 -32.895  1.00  0.880          H  
ATOM   3143 2HH1 ARG A 210     -41.291   4.015 -34.342  1.00  0.880          H  
ATOM   3144 1HH2 ARG A 210     -43.642   5.849 -35.991  1.00  0.880          H  
ATOM   3145 2HH2 ARG A 210     -41.995   5.180 -35.937  1.00  0.880          H  
ATOM   3146  N   THR A 211     -47.035   0.686 -35.193  1.00  0.490          N  
ATOM   3147  CA  THR A 211     -48.222   0.736 -36.039  1.00  0.500          C  
ATOM   3148  C   THR A 211     -49.203  -0.366 -35.636  1.00  0.460          C  
ATOM   3149  O   THR A 211     -50.408  -0.117 -35.502  1.00  0.490          O  
ATOM   3150  CB  THR A 211     -47.853   0.578 -37.533  1.00  0.700          C  
ATOM   3151  OG1 THR A 211     -47.000   1.664 -37.947  1.00  0.700          O  
ATOM   3152  CG2 THR A 211     -49.121   0.572 -38.388  1.00  0.700          C  
ATOM   3153  H   THR A 211     -46.120   0.589 -35.641  1.00  0.590          H  
ATOM   3154  HA  THR A 211     -48.709   1.700 -35.899  1.00  0.600          H  
ATOM   3155  HB  THR A 211     -47.323  -0.357 -37.681  1.00  0.840          H  
ATOM   3156  HG1 THR A 211     -46.136   1.587 -37.497  1.00  0.840          H  
ATOM   3157 1HG2 THR A 211     -48.846   0.460 -39.434  1.00  0.840          H  
ATOM   3158 2HG2 THR A 211     -49.760  -0.254 -38.097  1.00  0.840          H  
ATOM   3159 3HG2 THR A 211     -49.658   1.510 -38.250  1.00  0.840          H  
ATOM   3160  N   VAL A 212     -48.692  -1.586 -35.426  1.00  0.460          N  
ATOM   3161  CA  VAL A 212     -49.538  -2.699 -35.019  1.00  0.460          C  
ATOM   3162  C   VAL A 212     -50.216  -2.433 -33.689  1.00  0.440          C  
ATOM   3163  O   VAL A 212     -51.406  -2.712 -33.565  1.00  0.450          O  
ATOM   3164  CB  VAL A 212     -48.731  -4.006 -34.926  1.00  0.640          C  
ATOM   3165  CG1 VAL A 212     -49.562  -5.125 -34.271  1.00  0.640          C  
ATOM   3166  CG2 VAL A 212     -48.315  -4.422 -36.323  1.00  0.640          C  
ATOM   3167  H   VAL A 212     -47.692  -1.733 -35.601  1.00  0.550          H  
ATOM   3168  HA  VAL A 212     -50.307  -2.829 -35.778  1.00  0.550          H  
ATOM   3169  HB  VAL A 212     -47.865  -3.836 -34.315  1.00  0.770          H  
ATOM   3170 1HG1 VAL A 212     -48.967  -6.035 -34.215  1.00  0.770          H  
ATOM   3171 2HG1 VAL A 212     -49.847  -4.838 -33.272  1.00  0.770          H  
ATOM   3172 3HG1 VAL A 212     -50.449  -5.312 -34.859  1.00  0.770          H  
ATOM   3173 1HG2 VAL A 212     -47.726  -5.336 -36.272  1.00  0.770          H  
ATOM   3174 2HG2 VAL A 212     -49.203  -4.592 -36.927  1.00  0.770          H  
ATOM   3175 3HG2 VAL A 212     -47.724  -3.642 -36.776  1.00  0.770          H  
ATOM   3176  N   PHE A 213     -49.480  -1.925 -32.701  1.00  0.430          N  
ATOM   3177  CA  PHE A 213     -50.041  -1.631 -31.396  1.00  0.440          C  
ATOM   3178  C   PHE A 213     -51.146  -0.601 -31.507  1.00  0.420          C  
ATOM   3179  O   PHE A 213     -52.191  -0.764 -30.876  1.00  0.420          O  
ATOM   3180  CB  PHE A 213     -48.973  -1.083 -30.453  1.00  0.610          C  
ATOM   3181  CG  PHE A 213     -47.946  -2.066 -29.922  1.00  0.610          C  
ATOM   3182  CD1 PHE A 213     -46.696  -1.600 -29.606  1.00  0.610          C  
ATOM   3183  CD2 PHE A 213     -48.207  -3.417 -29.717  1.00  0.610          C  
ATOM   3184  CE1 PHE A 213     -45.752  -2.423 -29.098  1.00  0.610          C  
ATOM   3185  CE2 PHE A 213     -47.251  -4.242 -29.198  1.00  0.610          C  
ATOM   3186  CZ  PHE A 213     -46.029  -3.740 -28.883  1.00  0.610          C  
ATOM   3187  H   PHE A 213     -48.488  -1.765 -32.866  1.00  0.520          H  
ATOM   3188  HA  PHE A 213     -50.479  -2.536 -30.990  1.00  0.530          H  
ATOM   3189 1HB  PHE A 213     -48.434  -0.294 -30.974  1.00  0.730          H  
ATOM   3190 2HB  PHE A 213     -49.466  -0.619 -29.600  1.00  0.730          H  
ATOM   3191  HD1 PHE A 213     -46.463  -0.549 -29.763  1.00  0.730          H  
ATOM   3192  HD2 PHE A 213     -49.168  -3.831 -29.958  1.00  0.730          H  
ATOM   3193  HE1 PHE A 213     -44.774  -2.027 -28.863  1.00  0.730          H  
ATOM   3194  HE2 PHE A 213     -47.468  -5.295 -29.037  1.00  0.730          H  
ATOM   3195  HZ  PHE A 213     -45.273  -4.380 -28.469  1.00  0.730          H  
ATOM   3196  N   GLN A 214     -50.945   0.442 -32.324  1.00  0.420          N  
ATOM   3197  CA  GLN A 214     -51.981   1.451 -32.490  1.00  0.430          C  
ATOM   3198  C   GLN A 214     -53.232   0.804 -33.072  1.00  0.450          C  
ATOM   3199  O   GLN A 214     -54.342   1.050 -32.589  1.00  0.460          O  
ATOM   3200  CB  GLN A 214     -51.489   2.563 -33.423  1.00  0.600          C  
ATOM   3201  CG  GLN A 214     -50.408   3.460 -32.832  1.00  0.600          C  
ATOM   3202  CD  GLN A 214     -49.799   4.400 -33.865  1.00  0.600          C  
ATOM   3203  OE1 GLN A 214     -49.559   3.985 -35.006  1.00  0.600          O  
ATOM   3204  NE2 GLN A 214     -49.561   5.649 -33.487  1.00  0.600          N  
ATOM   3205  H   GLN A 214     -50.039   0.553 -32.793  1.00  0.500          H  
ATOM   3206  HA  GLN A 214     -52.224   1.869 -31.513  1.00  0.520          H  
ATOM   3207 1HB  GLN A 214     -51.086   2.115 -34.331  1.00  0.720          H  
ATOM   3208 2HB  GLN A 214     -52.328   3.193 -33.713  1.00  0.720          H  
ATOM   3209 1HG  GLN A 214     -50.856   4.066 -32.054  1.00  0.720          H  
ATOM   3210 2HG  GLN A 214     -49.618   2.849 -32.409  1.00  0.720          H  
ATOM   3211 1HE2 GLN A 214     -49.170   6.306 -34.128  1.00  0.720          H  
ATOM   3212 2HE2 GLN A 214     -49.785   5.948 -32.530  1.00  0.720          H  
ATOM   3213  N   ARG A 215     -53.050  -0.073 -34.066  1.00  0.470          N  
ATOM   3214  CA  ARG A 215     -54.176  -0.768 -34.664  1.00  0.530          C  
ATOM   3215  C   ARG A 215     -54.860  -1.682 -33.649  1.00  0.530          C  
ATOM   3216  O   ARG A 215     -56.087  -1.737 -33.616  1.00  0.570          O  
ATOM   3217  CB  ARG A 215     -53.721  -1.557 -35.878  1.00  0.720          C  
ATOM   3218  CG  ARG A 215     -53.344  -0.692 -37.074  1.00  0.720          C  
ATOM   3219  CD  ARG A 215     -52.761  -1.486 -38.173  1.00  0.720          C  
ATOM   3220  NE  ARG A 215     -52.413  -0.648 -39.313  1.00  0.720          N  
ATOM   3221  CZ  ARG A 215     -51.677  -1.041 -40.376  1.00  0.720          C  
ATOM   3222  NH1 ARG A 215     -51.201  -2.268 -40.444  1.00  0.720          N  
ATOM   3223  NH2 ARG A 215     -51.432  -0.182 -41.353  1.00  0.720          N  
ATOM   3224  H   ARG A 215     -52.107  -0.213 -34.445  1.00  0.560          H  
ATOM   3225  HA  ARG A 215     -54.898  -0.022 -34.997  1.00  0.640          H  
ATOM   3226 1HB  ARG A 215     -52.852  -2.153 -35.618  1.00  0.860          H  
ATOM   3227 2HB  ARG A 215     -54.512  -2.238 -36.188  1.00  0.860          H  
ATOM   3228 1HG  ARG A 215     -54.237  -0.193 -37.450  1.00  0.860          H  
ATOM   3229 2HG  ARG A 215     -52.618   0.059 -36.769  1.00  0.860          H  
ATOM   3230 1HD  ARG A 215     -51.851  -1.966 -37.807  1.00  0.860          H  
ATOM   3231 2HD  ARG A 215     -53.473  -2.243 -38.501  1.00  0.860          H  
ATOM   3232  HE  ARG A 215     -52.755   0.305 -39.308  1.00  0.860          H  
ATOM   3233 1HH1 ARG A 215     -51.384  -2.926 -39.704  1.00  0.860          H  
ATOM   3234 2HH1 ARG A 215     -50.651  -2.554 -41.243  1.00  0.860          H  
ATOM   3235 1HH2 ARG A 215     -51.796   0.760 -41.302  1.00  0.860          H  
ATOM   3236 2HH2 ARG A 215     -50.882  -0.465 -42.151  1.00  0.860          H  
ATOM   3237  N   MET A 216     -54.081  -2.385 -32.814  1.00  0.490          N  
ATOM   3238  CA  MET A 216     -54.646  -3.263 -31.793  1.00  0.540          C  
ATOM   3239  C   MET A 216     -55.494  -2.479 -30.808  1.00  0.500          C  
ATOM   3240  O   MET A 216     -56.599  -2.909 -30.465  1.00  0.550          O  
ATOM   3241  CB  MET A 216     -53.541  -4.009 -31.040  1.00  0.740          C  
ATOM   3242  CG  MET A 216     -52.820  -5.079 -31.832  1.00  0.740          C  
ATOM   3243  SD  MET A 216     -51.374  -5.758 -30.983  1.00  0.740          S  
ATOM   3244  CE  MET A 216     -52.099  -6.730 -29.665  1.00  0.740          C  
ATOM   3245  H   MET A 216     -53.067  -2.332 -32.928  1.00  0.590          H  
ATOM   3246  HA  MET A 216     -55.290  -3.990 -32.280  1.00  0.650          H  
ATOM   3247 1HB  MET A 216     -52.796  -3.292 -30.706  1.00  0.880          H  
ATOM   3248 2HB  MET A 216     -53.950  -4.461 -30.165  1.00  0.880          H  
ATOM   3249 1HG  MET A 216     -53.513  -5.894 -32.000  1.00  0.880          H  
ATOM   3250 2HG  MET A 216     -52.517  -4.699 -32.794  1.00  0.880          H  
ATOM   3251 1HE  MET A 216     -51.310  -7.213 -29.093  1.00  0.880          H  
ATOM   3252 2HE  MET A 216     -52.674  -6.085 -29.009  1.00  0.880          H  
ATOM   3253 3HE  MET A 216     -52.754  -7.479 -30.081  1.00  0.880          H  
ATOM   3254  N   ASP A 217     -54.991  -1.325 -30.364  1.00  0.460          N  
ATOM   3255  CA  ASP A 217     -55.712  -0.494 -29.415  1.00  0.460          C  
ATOM   3256  C   ASP A 217     -57.029  -0.038 -30.033  1.00  0.470          C  
ATOM   3257  O   ASP A 217     -58.084  -0.070 -29.391  1.00  0.510          O  
ATOM   3258  CB  ASP A 217     -54.863   0.732 -29.078  1.00  0.640          C  
ATOM   3259  CG  ASP A 217     -53.605   0.442 -28.218  1.00  0.640          C  
ATOM   3260  OD1 ASP A 217     -53.543  -0.544 -27.470  1.00  0.640          O  
ATOM   3261  OD2 ASP A 217     -52.673   1.225 -28.349  1.00  0.640          O  
ATOM   3262  H   ASP A 217     -54.050  -1.044 -30.665  1.00  0.550          H  
ATOM   3263  HA  ASP A 217     -55.915  -1.071 -28.515  1.00  0.550          H  
ATOM   3264 1HB  ASP A 217     -54.541   1.204 -30.008  1.00  0.770          H  
ATOM   3265 2HB  ASP A 217     -55.484   1.459 -28.545  1.00  0.770          H  
ATOM   3266  N   GLN A 218     -56.996   0.335 -31.316  1.00  0.480          N  
ATOM   3267  CA  GLN A 218     -58.214   0.776 -31.979  1.00  0.530          C  
ATOM   3268  C   GLN A 218     -59.222  -0.366 -32.124  1.00  0.570          C  
ATOM   3269  O   GLN A 218     -60.401  -0.210 -31.798  1.00  0.590          O  
ATOM   3270  CB  GLN A 218     -57.867   1.328 -33.362  1.00  0.720          C  
ATOM   3271  CG  GLN A 218     -57.100   2.643 -33.345  1.00  0.720          C  
ATOM   3272  CD  GLN A 218     -56.574   3.006 -34.723  1.00  0.720          C  
ATOM   3273  OE1 GLN A 218     -56.571   2.158 -35.623  1.00  0.720          O  
ATOM   3274  NE2 GLN A 218     -56.133   4.245 -34.893  1.00  0.720          N  
ATOM   3275  H   GLN A 218     -56.096   0.379 -31.807  1.00  0.580          H  
ATOM   3276  HA  GLN A 218     -58.667   1.562 -31.379  1.00  0.640          H  
ATOM   3277 1HB  GLN A 218     -57.257   0.597 -33.889  1.00  0.870          H  
ATOM   3278 2HB  GLN A 218     -58.778   1.469 -33.939  1.00  0.870          H  
ATOM   3279 1HG  GLN A 218     -57.776   3.432 -33.023  1.00  0.870          H  
ATOM   3280 2HG  GLN A 218     -56.266   2.571 -32.657  1.00  0.870          H  
ATOM   3281 1HE2 GLN A 218     -55.776   4.531 -35.783  1.00  0.870          H  
ATOM   3282 2HE2 GLN A 218     -56.155   4.896 -34.134  1.00  0.870          H  
ATOM   3283  N   LEU A 219     -58.745  -1.546 -32.520  1.00  0.600          N  
ATOM   3284  CA  LEU A 219     -59.599  -2.710 -32.726  1.00  0.680          C  
ATOM   3285  C   LEU A 219     -60.288  -3.154 -31.452  1.00  0.670          C  
ATOM   3286  O   LEU A 219     -61.452  -3.567 -31.493  1.00  0.720          O  
ATOM   3287  CB  LEU A 219     -58.769  -3.863 -33.296  1.00  0.920          C  
ATOM   3288  CG  LEU A 219     -58.270  -3.731 -34.761  1.00  0.920          C  
ATOM   3289  CD1 LEU A 219     -57.246  -4.831 -35.029  1.00  0.920          C  
ATOM   3290  CD2 LEU A 219     -59.442  -3.870 -35.726  1.00  0.920          C  
ATOM   3291  H   LEU A 219     -57.753  -1.621 -32.759  1.00  0.720          H  
ATOM   3292  HA  LEU A 219     -60.372  -2.435 -33.433  1.00  0.820          H  
ATOM   3293 1HB  LEU A 219     -57.894  -3.996 -32.657  1.00  1.100          H  
ATOM   3294 2HB  LEU A 219     -59.357  -4.744 -33.246  1.00  1.100          H  
ATOM   3295  HG  LEU A 219     -57.804  -2.770 -34.909  1.00  1.100          H  
ATOM   3296 1HD1 LEU A 219     -56.882  -4.749 -36.055  1.00  1.100          H  
ATOM   3297 2HD1 LEU A 219     -56.417  -4.711 -34.342  1.00  1.100          H  
ATOM   3298 3HD1 LEU A 219     -57.705  -5.810 -34.885  1.00  1.100          H  
ATOM   3299 1HD2 LEU A 219     -59.075  -3.788 -36.750  1.00  1.100          H  
ATOM   3300 2HD2 LEU A 219     -59.916  -4.841 -35.589  1.00  1.100          H  
ATOM   3301 3HD2 LEU A 219     -60.172  -3.088 -35.552  1.00  1.100          H  
ATOM   3302  N   LYS A 220     -59.577  -3.046 -30.328  1.00  0.630          N  
ATOM   3303  CA  LYS A 220     -60.066  -3.420 -29.009  1.00  0.670          C  
ATOM   3304  C   LYS A 220     -60.809  -2.309 -28.257  1.00  0.660          C  
ATOM   3305  O   LYS A 220     -61.254  -2.537 -27.130  1.00  0.730          O  
ATOM   3306  CB  LYS A 220     -58.906  -3.877 -28.140  1.00  0.920          C  
ATOM   3307  CG  LYS A 220     -58.246  -5.156 -28.586  1.00  0.920          C  
ATOM   3308  CD  LYS A 220     -57.203  -5.613 -27.576  1.00  0.920          C  
ATOM   3309  CE  LYS A 220     -55.919  -4.831 -27.733  1.00  0.920          C  
ATOM   3310  NZ  LYS A 220     -54.833  -5.350 -26.874  1.00  0.920          N  
ATOM   3311  H   LYS A 220     -58.602  -2.739 -30.412  1.00  0.760          H  
ATOM   3312  HA  LYS A 220     -60.752  -4.255 -29.134  1.00  0.800          H  
ATOM   3313 1HB  LYS A 220     -58.159  -3.084 -28.132  1.00  1.110          H  
ATOM   3314 2HB  LYS A 220     -59.253  -4.019 -27.119  1.00  1.110          H  
ATOM   3315 1HG  LYS A 220     -58.998  -5.915 -28.691  1.00  1.110          H  
ATOM   3316 2HG  LYS A 220     -57.776  -5.007 -29.556  1.00  1.110          H  
ATOM   3317 1HD  LYS A 220     -57.586  -5.469 -26.566  1.00  1.110          H  
ATOM   3318 2HD  LYS A 220     -56.996  -6.666 -27.710  1.00  1.110          H  
ATOM   3319 1HE  LYS A 220     -55.615  -4.902 -28.762  1.00  1.110          H  
ATOM   3320 2HE  LYS A 220     -56.082  -3.783 -27.485  1.00  1.110          H  
ATOM   3321 1HZ  LYS A 220     -53.991  -4.777 -27.050  1.00  1.110          H  
ATOM   3322 2HZ  LYS A 220     -55.099  -5.271 -25.903  1.00  1.110          H  
ATOM   3323 3HZ  LYS A 220     -54.651  -6.320 -27.095  1.00  1.110          H  
ATOM   3324  N   GLY A 221     -60.910  -1.100 -28.824  1.00  0.630          N  
ATOM   3325  CA  GLY A 221     -61.583  -0.008 -28.122  1.00  0.650          C  
ATOM   3326  C   GLY A 221     -60.799   0.537 -26.921  1.00  0.650          C  
ATOM   3327  O   GLY A 221     -61.400   0.985 -25.940  1.00  0.710          O  
ATOM   3328  H   GLY A 221     -60.571  -0.935 -29.778  1.00  0.760          H  
ATOM   3329 1HA  GLY A 221     -61.757   0.801 -28.831  1.00  0.780          H  
ATOM   3330 2HA  GLY A 221     -62.558  -0.344 -27.789  1.00  0.780          H  
ATOM   3331  N   ARG A 222     -59.471   0.469 -26.975  1.00  0.620          N  
ATOM   3332  CA  ARG A 222     -58.608   0.895 -25.887  1.00  0.630          C  
ATOM   3333  C   ARG A 222     -57.814   2.149 -26.286  1.00  0.620          C  
ATOM   3334  O   ARG A 222     -57.673   2.428 -27.475  1.00  0.610          O  
ATOM   3335  CB  ARG A 222     -57.683  -0.266 -25.535  1.00  0.880          C  
ATOM   3336  CG  ARG A 222     -58.401  -1.578 -25.125  1.00  0.880          C  
ATOM   3337  CD  ARG A 222     -59.141  -1.466 -23.833  1.00  0.880          C  
ATOM   3338  NE  ARG A 222     -58.239  -1.168 -22.723  1.00  0.880          N  
ATOM   3339  CZ  ARG A 222     -58.611  -0.793 -21.474  1.00  0.880          C  
ATOM   3340  NH1 ARG A 222     -59.893  -0.674 -21.151  1.00  0.880          N  
ATOM   3341  NH2 ARG A 222     -57.671  -0.539 -20.570  1.00  0.880          N  
ATOM   3342  H   ARG A 222     -59.032   0.120 -27.830  1.00  0.740          H  
ATOM   3343  HA  ARG A 222     -59.236   1.131 -25.035  1.00  0.760          H  
ATOM   3344 1HB  ARG A 222     -57.082  -0.506 -26.410  1.00  1.050          H  
ATOM   3345 2HB  ARG A 222     -56.996  -0.006 -24.755  1.00  1.050          H  
ATOM   3346 1HG  ARG A 222     -59.112  -1.848 -25.888  1.00  1.050          H  
ATOM   3347 2HG  ARG A 222     -57.661  -2.371 -25.023  1.00  1.050          H  
ATOM   3348 1HD  ARG A 222     -59.896  -0.689 -23.898  1.00  1.050          H  
ATOM   3349 2HD  ARG A 222     -59.628  -2.420 -23.631  1.00  1.050          H  
ATOM   3350  HE  ARG A 222     -57.224  -1.285 -22.895  1.00  1.050          H  
ATOM   3351 1HH1 ARG A 222     -60.614  -0.869 -21.834  1.00  1.050          H  
ATOM   3352 2HH1 ARG A 222     -60.156  -0.394 -20.216  1.00  1.050          H  
ATOM   3353 1HH2 ARG A 222     -56.666  -0.597 -20.841  1.00  1.050          H  
ATOM   3354 2HH2 ARG A 222     -57.921  -0.257 -19.637  1.00  1.050          H  
ATOM   3355  N   PRO A 223     -57.356   2.979 -25.327  1.00  0.640          N  
ATOM   3356  CA  PRO A 223     -56.545   4.159 -25.576  1.00  0.670          C  
ATOM   3357  C   PRO A 223     -55.195   3.792 -26.159  1.00  0.630          C  
ATOM   3358  O   PRO A 223     -54.615   2.775 -25.783  1.00  0.580          O  
ATOM   3359  CB  PRO A 223     -56.408   4.782 -24.180  1.00  1.010          C  
ATOM   3360  CG  PRO A 223     -56.664   3.643 -23.207  1.00  1.010          C  
ATOM   3361  CD  PRO A 223     -57.677   2.756 -23.897  1.00  1.010          C  
ATOM   3362  HA  PRO A 223     -57.088   4.832 -26.255  1.00  0.800          H  
ATOM   3363 1HB  PRO A 223     -55.394   5.208 -24.071  1.00  1.210          H  
ATOM   3364 2HB  PRO A 223     -57.117   5.614 -24.067  1.00  1.210          H  
ATOM   3365 1HG  PRO A 223     -55.720   3.113 -22.988  1.00  1.210          H  
ATOM   3366 2HG  PRO A 223     -57.030   4.036 -22.246  1.00  1.210          H  
ATOM   3367 1HD  PRO A 223     -57.499   1.737 -23.569  1.00  1.210          H  
ATOM   3368 2HD  PRO A 223     -58.705   3.088 -23.676  1.00  1.210          H  
ATOM   3369  N   GLU A 224     -54.662   4.659 -27.007  1.00  0.660          N  
ATOM   3370  CA  GLU A 224     -53.365   4.398 -27.604  1.00  0.650          C  
ATOM   3371  C   GLU A 224     -52.277   4.181 -26.568  1.00  0.620          C  
ATOM   3372  O   GLU A 224     -52.097   4.987 -25.650  1.00  0.680          O  
ATOM   3373  CB  GLU A 224     -52.959   5.537 -28.541  1.00  0.910          C  
ATOM   3374  CG  GLU A 224     -51.628   5.301 -29.237  1.00  0.910          C  
ATOM   3375  CD  GLU A 224     -51.270   6.339 -30.234  1.00  0.910          C  
ATOM   3376  OE1 GLU A 224     -52.051   7.219 -30.480  1.00  0.910          O  
ATOM   3377  OE2 GLU A 224     -50.186   6.245 -30.761  1.00  0.910          O  
ATOM   3378  H   GLU A 224     -55.173   5.490 -27.270  1.00  0.790          H  
ATOM   3379  HA  GLU A 224     -53.445   3.491 -28.201  1.00  0.780          H  
ATOM   3380 1HB  GLU A 224     -53.722   5.669 -29.307  1.00  1.100          H  
ATOM   3381 2HB  GLU A 224     -52.887   6.467 -27.979  1.00  1.100          H  
ATOM   3382 1HG  GLU A 224     -50.837   5.274 -28.490  1.00  1.100          H  
ATOM   3383 2HG  GLU A 224     -51.659   4.326 -29.724  1.00  1.100          H  
ATOM   3384  N   GLY A 225     -51.517   3.109 -26.761  1.00  0.560          N  
ATOM   3385  CA  GLY A 225     -50.412   2.727 -25.903  1.00  0.550          C  
ATOM   3386  C   GLY A 225     -50.804   1.639 -24.918  1.00  0.520          C  
ATOM   3387  O   GLY A 225     -49.932   0.967 -24.364  1.00  0.510          O  
ATOM   3388  H   GLY A 225     -51.773   2.483 -27.531  1.00  0.670          H  
ATOM   3389 1HA  GLY A 225     -49.584   2.381 -26.519  1.00  0.660          H  
ATOM   3390 2HA  GLY A 225     -50.059   3.601 -25.357  1.00  0.660          H  
ATOM   3391  N   ASP A 226     -52.106   1.373 -24.763  1.00  0.510          N  
ATOM   3392  CA  ASP A 226     -52.558   0.349 -23.824  1.00  0.510          C  
ATOM   3393  C   ASP A 226     -51.860  -0.989 -24.127  1.00  0.470          C  
ATOM   3394  O   ASP A 226     -51.273  -1.595 -23.222  1.00  0.450          O  
ATOM   3395  CB  ASP A 226     -54.094   0.229 -23.922  1.00  0.710          C  
ATOM   3396  CG  ASP A 226     -54.824  -0.610 -22.834  1.00  0.710          C  
ATOM   3397  OD1 ASP A 226     -54.906  -0.180 -21.701  1.00  0.710          O  
ATOM   3398  OD2 ASP A 226     -55.332  -1.670 -23.157  1.00  0.710          O  
ATOM   3399  H   ASP A 226     -52.815   1.929 -25.261  1.00  0.610          H  
ATOM   3400  HA  ASP A 226     -52.292   0.657 -22.813  1.00  0.610          H  
ATOM   3401 1HB  ASP A 226     -54.513   1.226 -23.895  1.00  0.860          H  
ATOM   3402 2HB  ASP A 226     -54.350  -0.179 -24.904  1.00  0.860          H  
ATOM   3403  N   THR A 227     -51.846  -1.422 -25.399  1.00  0.460          N  
ATOM   3404  CA  THR A 227     -51.200  -2.685 -25.737  1.00  0.460          C  
ATOM   3405  C   THR A 227     -49.716  -2.689 -25.433  1.00  0.410          C  
ATOM   3406  O   THR A 227     -49.200  -3.654 -24.852  1.00  0.400          O  
ATOM   3407  CB  THR A 227     -51.405  -3.047 -27.211  1.00  0.640          C  
ATOM   3408  OG1 THR A 227     -52.807  -3.231 -27.469  1.00  0.640          O  
ATOM   3409  CG2 THR A 227     -50.674  -4.304 -27.502  1.00  0.640          C  
ATOM   3410  H   THR A 227     -52.343  -0.899 -26.135  1.00  0.550          H  
ATOM   3411  HA  THR A 227     -51.653  -3.468 -25.144  1.00  0.550          H  
ATOM   3412  HB  THR A 227     -51.029  -2.245 -27.852  1.00  0.770          H  
ATOM   3413  HG1 THR A 227     -53.226  -2.326 -27.475  1.00  0.770          H  
ATOM   3414 1HG2 THR A 227     -50.825  -4.539 -28.517  1.00  0.770          H  
ATOM   3415 2HG2 THR A 227     -49.615  -4.186 -27.327  1.00  0.770          H  
ATOM   3416 3HG2 THR A 227     -51.056  -5.103 -26.873  1.00  0.770          H  
ATOM   3417  N   ALA A 228     -49.019  -1.630 -25.832  1.00  0.420          N  
ATOM   3418  CA  ALA A 228     -47.592  -1.585 -25.611  1.00  0.420          C  
ATOM   3419  C   ALA A 228     -47.285  -1.680 -24.131  1.00  0.420          C  
ATOM   3420  O   ALA A 228     -46.384  -2.418 -23.728  1.00  0.420          O  
ATOM   3421  CB  ALA A 228     -47.014  -0.299 -26.158  1.00  0.590          C  
ATOM   3422  H   ALA A 228     -49.496  -0.875 -26.304  1.00  0.500          H  
ATOM   3423  HA  ALA A 228     -47.148  -2.437 -26.120  1.00  0.500          H  
ATOM   3424 1HB  ALA A 228     -45.940  -0.284 -25.997  1.00  0.710          H  
ATOM   3425 2HB  ALA A 228     -47.225  -0.227 -27.213  1.00  0.710          H  
ATOM   3426 3HB  ALA A 228     -47.471   0.547 -25.638  1.00  0.710          H  
ATOM   3427  N   HIS A 229     -48.096  -1.008 -23.313  1.00  0.430          N  
ATOM   3428  CA  HIS A 229     -47.893  -0.993 -21.881  1.00  0.450          C  
ATOM   3429  C   HIS A 229     -48.141  -2.367 -21.278  1.00  0.450          C  
ATOM   3430  O   HIS A 229     -47.359  -2.817 -20.441  1.00  0.470          O  
ATOM   3431  CB  HIS A 229     -48.827   0.030 -21.243  1.00  0.620          C  
ATOM   3432  CG  HIS A 229     -48.519   1.433 -21.657  1.00  0.620          C  
ATOM   3433  ND1 HIS A 229     -49.393   2.477 -21.444  1.00  0.620          N  
ATOM   3434  CD2 HIS A 229     -47.448   1.961 -22.303  1.00  0.620          C  
ATOM   3435  CE1 HIS A 229     -48.872   3.588 -21.935  1.00  0.620          C  
ATOM   3436  NE2 HIS A 229     -47.693   3.303 -22.460  1.00  0.620          N  
ATOM   3437  H   HIS A 229     -48.830  -0.412 -23.712  1.00  0.520          H  
ATOM   3438  HA  HIS A 229     -46.868  -0.709 -21.659  1.00  0.540          H  
ATOM   3439 1HB  HIS A 229     -49.858  -0.191 -21.526  1.00  0.750          H  
ATOM   3440 2HB  HIS A 229     -48.759  -0.036 -20.160  1.00  0.750          H  
ATOM   3441  HD1 HIS A 229     -50.359   2.384 -21.201  1.00  0.750          H  
ATOM   3442  HD2 HIS A 229     -46.522   1.530 -22.684  1.00  0.750          H  
ATOM   3443  HE1 HIS A 229     -49.416   4.530 -21.868  1.00  0.750          H  
ATOM   3444  N   HIS A 230     -49.164  -3.083 -21.749  1.00  0.460          N  
ATOM   3445  CA  HIS A 230     -49.437  -4.401 -21.190  1.00  0.490          C  
ATOM   3446  C   HIS A 230     -48.246  -5.321 -21.412  1.00  0.440          C  
ATOM   3447  O   HIS A 230     -47.860  -6.073 -20.508  1.00  0.460          O  
ATOM   3448  CB  HIS A 230     -50.662  -5.065 -21.840  1.00  0.670          C  
ATOM   3449  CG  HIS A 230     -51.976  -4.416 -21.531  1.00  0.670          C  
ATOM   3450  ND1 HIS A 230     -52.441  -4.216 -20.248  1.00  0.670          N  
ATOM   3451  CD2 HIS A 230     -52.931  -3.941 -22.353  1.00  0.670          C  
ATOM   3452  CE1 HIS A 230     -53.625  -3.613 -20.315  1.00  0.670          C  
ATOM   3453  NE2 HIS A 230     -53.923  -3.445 -21.587  1.00  0.670          N  
ATOM   3454  H   HIS A 230     -49.813  -2.654 -22.417  1.00  0.550          H  
ATOM   3455  HA  HIS A 230     -49.614  -4.320 -20.120  1.00  0.590          H  
ATOM   3456 1HB  HIS A 230     -50.534  -5.056 -22.927  1.00  0.810          H  
ATOM   3457 2HB  HIS A 230     -50.712  -6.106 -21.530  1.00  0.810          H  
ATOM   3458  HD2 HIS A 230     -52.920  -3.933 -23.427  1.00  0.810          H  
ATOM   3459  HE1 HIS A 230     -54.240  -3.304 -19.474  1.00  0.810          H  
ATOM   3460  HE2 HIS A 230     -54.758  -2.992 -22.010  1.00  0.810          H  
ATOM   3461  N   PHE A 231     -47.628  -5.239 -22.594  1.00  0.400          N  
ATOM   3462  CA  PHE A 231     -46.468  -6.077 -22.852  1.00  0.400          C  
ATOM   3463  C   PHE A 231     -45.242  -5.580 -22.079  1.00  0.390          C  
ATOM   3464  O   PHE A 231     -44.550  -6.375 -21.434  1.00  0.410          O  
ATOM   3465  CB  PHE A 231     -46.193  -6.159 -24.350  1.00  0.560          C  
ATOM   3466  CG  PHE A 231     -47.251  -6.953 -25.106  1.00  0.560          C  
ATOM   3467  CD1 PHE A 231     -47.693  -8.207 -24.665  1.00  0.560          C  
ATOM   3468  CD2 PHE A 231     -47.815  -6.442 -26.252  1.00  0.560          C  
ATOM   3469  CE1 PHE A 231     -48.652  -8.896 -25.337  1.00  0.560          C  
ATOM   3470  CE2 PHE A 231     -48.784  -7.148 -26.929  1.00  0.560          C  
ATOM   3471  CZ  PHE A 231     -49.202  -8.376 -26.457  1.00  0.560          C  
ATOM   3472  H   PHE A 231     -48.023  -4.632 -23.326  1.00  0.480          H  
ATOM   3473  HA  PHE A 231     -46.689  -7.072 -22.484  1.00  0.480          H  
ATOM   3474 1HB  PHE A 231     -46.175  -5.143 -24.757  1.00  0.670          H  
ATOM   3475 2HB  PHE A 231     -45.222  -6.616 -24.526  1.00  0.670          H  
ATOM   3476  HD1 PHE A 231     -47.286  -8.651 -23.771  1.00  0.670          H  
ATOM   3477  HD2 PHE A 231     -47.491  -5.465 -26.611  1.00  0.670          H  
ATOM   3478  HE1 PHE A 231     -48.982  -9.867 -24.968  1.00  0.670          H  
ATOM   3479  HE2 PHE A 231     -49.227  -6.735 -27.833  1.00  0.670          H  
ATOM   3480  HZ  PHE A 231     -49.975  -8.935 -26.974  1.00  0.670          H  
ATOM   3481  N   LEU A 232     -45.009  -4.270 -22.040  1.00  0.420          N  
ATOM   3482  CA  LEU A 232     -43.847  -3.764 -21.318  1.00  0.490          C  
ATOM   3483  C   LEU A 232     -43.928  -4.087 -19.837  1.00  0.530          C  
ATOM   3484  O   LEU A 232     -42.899  -4.319 -19.206  1.00  0.600          O  
ATOM   3485  CB  LEU A 232     -43.678  -2.256 -21.500  1.00  0.660          C  
ATOM   3486  CG  LEU A 232     -43.269  -1.761 -22.908  1.00  0.660          C  
ATOM   3487  CD1 LEU A 232     -43.275  -0.252 -22.914  1.00  0.660          C  
ATOM   3488  CD2 LEU A 232     -41.891  -2.309 -23.304  1.00  0.660          C  
ATOM   3489  H   LEU A 232     -45.606  -3.618 -22.557  1.00  0.500          H  
ATOM   3490  HA  LEU A 232     -42.969  -4.270 -21.699  1.00  0.590          H  
ATOM   3491 1HB  LEU A 232     -44.636  -1.793 -21.264  1.00  0.790          H  
ATOM   3492 2HB  LEU A 232     -42.954  -1.899 -20.789  1.00  0.790          H  
ATOM   3493  HG  LEU A 232     -43.988  -2.085 -23.615  1.00  0.790          H  
ATOM   3494 1HD1 LEU A 232     -43.012   0.106 -23.909  1.00  0.790          H  
ATOM   3495 2HD1 LEU A 232     -44.268   0.109 -22.650  1.00  0.790          H  
ATOM   3496 3HD1 LEU A 232     -42.544   0.120 -22.192  1.00  0.790          H  
ATOM   3497 1HD2 LEU A 232     -41.624  -1.938 -24.283  1.00  0.790          H  
ATOM   3498 2HD2 LEU A 232     -41.170  -1.987 -22.597  1.00  0.790          H  
ATOM   3499 3HD2 LEU A 232     -41.895  -3.383 -23.342  1.00  0.790          H  
ATOM   3500  N   ASN A 233     -45.146  -4.173 -19.297  1.00  0.510          N  
ATOM   3501  CA  ASN A 233     -45.377  -4.486 -17.895  1.00  0.610          C  
ATOM   3502  C   ASN A 233     -45.412  -6.002 -17.626  1.00  0.590          C  
ATOM   3503  O   ASN A 233     -45.603  -6.425 -16.482  1.00  0.650          O  
ATOM   3504  CB  ASN A 233     -46.676  -3.859 -17.444  1.00  0.810          C  
ATOM   3505  CG  ASN A 233     -46.611  -2.358 -17.421  1.00  0.810          C  
ATOM   3506  OD1 ASN A 233     -45.550  -1.750 -17.219  1.00  0.810          O  
ATOM   3507  ND2 ASN A 233     -47.743  -1.735 -17.626  1.00  0.810          N  
ATOM   3508  H   ASN A 233     -45.954  -3.911 -19.870  1.00  0.610          H  
ATOM   3509  HA  ASN A 233     -44.559  -4.069 -17.310  1.00  0.730          H  
ATOM   3510 1HB  ASN A 233     -47.477  -4.169 -18.124  1.00  0.980          H  
ATOM   3511 2HB  ASN A 233     -46.932  -4.218 -16.450  1.00  0.980          H  
ATOM   3512 1HD2 ASN A 233     -47.770  -0.738 -17.626  1.00  0.980          H  
ATOM   3513 2HD2 ASN A 233     -48.578  -2.260 -17.789  1.00  0.980          H  
ATOM   3514  N   THR A 234     -45.200  -6.815 -18.673  1.00  0.630          N  
ATOM   3515  CA  THR A 234     -45.151  -8.270 -18.570  1.00  0.690          C  
ATOM   3516  C   THR A 234     -43.666  -8.616 -18.470  1.00  0.710          C  
ATOM   3517  O   THR A 234     -43.287  -9.609 -17.838  1.00  0.840          O  
ATOM   3518  CB  THR A 234     -45.837  -8.967 -19.786  1.00  0.940          C  
ATOM   3519  OG1 THR A 234     -47.222  -8.591 -19.845  1.00  0.940          O  
ATOM   3520  CG2 THR A 234     -45.761 -10.496 -19.672  1.00  0.940          C  
ATOM   3521  H   THR A 234     -45.061  -6.412 -19.594  1.00  0.760          H  
ATOM   3522  HA  THR A 234     -45.647  -8.592 -17.655  1.00  0.830          H  
ATOM   3523  HB  THR A 234     -45.344  -8.656 -20.700  1.00  1.130          H  
ATOM   3524  HG1 THR A 234     -47.310  -7.635 -20.070  1.00  1.130          H  
ATOM   3525 1HG2 THR A 234     -46.244 -10.951 -20.533  1.00  1.130          H  
ATOM   3526 2HG2 THR A 234     -44.744 -10.795 -19.640  1.00  1.130          H  
ATOM   3527 3HG2 THR A 234     -46.261 -10.825 -18.760  1.00  1.130          H  
ATOM   3528  N   MET A 235     -42.840  -7.749 -19.081  1.00  0.690          N  
ATOM   3529  CA  MET A 235     -41.376  -7.831 -19.134  1.00  0.690          C  
ATOM   3530  C   MET A 235     -40.770  -7.611 -17.754  1.00  0.940          C  
ATOM   3531  O   MET A 235     -41.436  -7.113 -16.836  1.00  1.280          O  
ATOM   3532  CB  MET A 235     -40.839  -6.810 -20.134  1.00  0.970          C  
ATOM   3533  CG  MET A 235     -41.195  -7.157 -21.523  1.00  0.970          C  
ATOM   3534  SD  MET A 235     -40.664  -6.034 -22.770  1.00  0.970          S  
ATOM   3535  CE  MET A 235     -41.388  -6.900 -24.145  1.00  0.970          C  
ATOM   3536  H   MET A 235     -43.283  -7.000 -19.616  1.00  0.830          H  
ATOM   3537  HA  MET A 235     -41.075  -8.812 -19.467  1.00  0.830          H  
ATOM   3538 1HB  MET A 235     -41.202  -5.828 -19.911  1.00  1.160          H  
ATOM   3539 2HB  MET A 235     -39.745  -6.781 -20.072  1.00  1.160          H  
ATOM   3540 1HG  MET A 235     -40.716  -8.089 -21.720  1.00  1.160          H  
ATOM   3541 2HG  MET A 235     -42.261  -7.288 -21.609  1.00  1.160          H  
ATOM   3542 1HE  MET A 235     -41.186  -6.365 -25.042  1.00  1.160          H  
ATOM   3543 2HE  MET A 235     -40.957  -7.903 -24.212  1.00  1.160          H  
ATOM   3544 3HE  MET A 235     -42.468  -6.976 -24.001  1.00  1.160          H  
ATOM   3545  N   ARG A 236     -39.525  -8.048 -17.583  1.00  0.950          N  
ATOM   3546  CA  ARG A 236     -38.827  -7.869 -16.320  1.00  0.850          C  
ATOM   3547  C   ARG A 236     -37.522  -7.087 -16.445  1.00  0.830          C  
ATOM   3548  O   ARG A 236     -37.054  -6.503 -15.465  1.00  0.940          O  
ATOM   3549  CB  ARG A 236     -38.562  -9.216 -15.669  1.00  1.230          C  
ATOM   3550  CG  ARG A 236     -39.829  -9.934 -15.186  1.00  1.230          C  
ATOM   3551  CD  ARG A 236     -39.543 -11.249 -14.540  1.00  1.230          C  
ATOM   3552  NE  ARG A 236     -39.152 -12.277 -15.508  1.00  1.230          N  
ATOM   3553  CZ  ARG A 236     -38.474 -13.414 -15.220  1.00  1.230          C  
ATOM   3554  NH1 ARG A 236     -38.076 -13.673 -13.986  1.00  1.230          N  
ATOM   3555  NH2 ARG A 236     -38.215 -14.275 -16.189  1.00  1.230          N  
ATOM   3556  H   ARG A 236     -39.027  -8.478 -18.364  1.00  1.140          H  
ATOM   3557  HA  ARG A 236     -39.481  -7.311 -15.653  1.00  1.020          H  
ATOM   3558 1HB  ARG A 236     -38.059  -9.867 -16.378  1.00  1.480          H  
ATOM   3559 2HB  ARG A 236     -37.900  -9.087 -14.817  1.00  1.480          H  
ATOM   3560 1HG  ARG A 236     -40.355  -9.306 -14.469  1.00  1.480          H  
ATOM   3561 2HG  ARG A 236     -40.484 -10.122 -16.043  1.00  1.480          H  
ATOM   3562 1HD  ARG A 236     -38.735 -11.115 -13.829  1.00  1.480          H  
ATOM   3563 2HD  ARG A 236     -40.437 -11.591 -14.019  1.00  1.480          H  
ATOM   3564  HE  ARG A 236     -39.456 -12.141 -16.485  1.00  1.480          H  
ATOM   3565 1HH1 ARG A 236     -38.278 -13.023 -13.242  1.00  1.480          H  
ATOM   3566 2HH1 ARG A 236     -37.573 -14.526 -13.785  1.00  1.480          H  
ATOM   3567 1HH2 ARG A 236     -38.535 -14.077 -17.132  1.00  1.480          H  
ATOM   3568 2HH2 ARG A 236     -37.714 -15.130 -15.992  1.00  1.480          H  
ATOM   3569  N   LEU A 237     -36.912  -7.095 -17.625  1.00  0.750          N  
ATOM   3570  CA  LEU A 237     -35.619  -6.462 -17.778  1.00  0.820          C  
ATOM   3571  C   LEU A 237     -35.746  -5.114 -18.460  1.00  0.920          C  
ATOM   3572  O   LEU A 237     -36.590  -4.930 -19.334  1.00  1.140          O  
ATOM   3573  CB  LEU A 237     -34.724  -7.373 -18.620  1.00  1.120          C  
ATOM   3574  CG  LEU A 237     -34.558  -8.831 -18.092  1.00  1.120          C  
ATOM   3575  CD1 LEU A 237     -33.714  -9.615 -19.073  1.00  1.120          C  
ATOM   3576  CD2 LEU A 237     -33.932  -8.838 -16.700  1.00  1.120          C  
ATOM   3577  H   LEU A 237     -37.317  -7.580 -18.423  1.00  0.900          H  
ATOM   3578  HA  LEU A 237     -35.179  -6.297 -16.799  1.00  0.980          H  
ATOM   3579 1HB  LEU A 237     -35.141  -7.427 -19.620  1.00  1.340          H  
ATOM   3580 2HB  LEU A 237     -33.734  -6.919 -18.687  1.00  1.340          H  
ATOM   3581  HG  LEU A 237     -35.538  -9.308 -18.041  1.00  1.340          H  
ATOM   3582 1HD1 LEU A 237     -33.615 -10.643 -18.724  1.00  1.340          H  
ATOM   3583 2HD1 LEU A 237     -34.184  -9.615 -20.043  1.00  1.340          H  
ATOM   3584 3HD1 LEU A 237     -32.727  -9.163 -19.151  1.00  1.340          H  
ATOM   3585 1HD2 LEU A 237     -33.831  -9.867 -16.359  1.00  1.340          H  
ATOM   3586 2HD2 LEU A 237     -32.947  -8.371 -16.738  1.00  1.340          H  
ATOM   3587 3HD2 LEU A 237     -34.562  -8.297 -15.999  1.00  1.340          H  
ATOM   3588  N   CYS A 238     -34.893  -4.177 -18.062  1.00  0.900          N  
ATOM   3589  CA  CYS A 238     -34.827  -2.856 -18.676  1.00  1.000          C  
ATOM   3590  C   CYS A 238     -33.522  -2.711 -19.425  1.00  0.900          C  
ATOM   3591  O   CYS A 238     -32.529  -3.352 -19.070  1.00  1.310          O  
ATOM   3592  CB  CYS A 238     -34.968  -1.770 -17.622  1.00  1.360          C  
ATOM   3593  SG  CYS A 238     -36.574  -1.800 -16.818  1.00  1.360          S  
ATOM   3594  H   CYS A 238     -34.243  -4.402 -17.321  1.00  1.080          H  
ATOM   3595  HA  CYS A 238     -35.647  -2.752 -19.388  1.00  1.200          H  
ATOM   3596 1HB  CYS A 238     -34.203  -1.903 -16.861  1.00  1.630          H  
ATOM   3597 2HB  CYS A 238     -34.817  -0.796 -18.068  1.00  1.630          H  
ATOM   3598  HG  CYS A 238     -36.665  -3.133 -16.806  1.00  1.630          H  
ATOM   3599  N   ARG A 239     -33.525  -1.886 -20.468  1.00  0.900          N  
ATOM   3600  CA  ARG A 239     -32.315  -1.665 -21.255  1.00  1.100          C  
ATOM   3601  C   ARG A 239     -32.117  -0.209 -21.634  1.00  1.120          C  
ATOM   3602  O   ARG A 239     -33.080   0.532 -21.867  1.00  1.160          O  
ATOM   3603  CB  ARG A 239     -32.337  -2.514 -22.515  1.00  1.460          C  
ATOM   3604  CG  ARG A 239     -32.348  -4.012 -22.248  1.00  1.460          C  
ATOM   3605  CD  ARG A 239     -32.431  -4.805 -23.459  1.00  1.460          C  
ATOM   3606  NE  ARG A 239     -31.219  -4.841 -24.240  1.00  1.460          N  
ATOM   3607  CZ  ARG A 239     -31.137  -5.444 -25.451  1.00  1.460          C  
ATOM   3608  NH1 ARG A 239     -32.215  -6.015 -25.972  1.00  1.460          N  
ATOM   3609  NH2 ARG A 239     -29.987  -5.475 -26.112  1.00  1.460          N  
ATOM   3610  H   ARG A 239     -34.394  -1.392 -20.690  1.00  1.080          H  
ATOM   3611  HA  ARG A 239     -31.459  -1.978 -20.657  1.00  1.320          H  
ATOM   3612 1HB  ARG A 239     -33.229  -2.276 -23.096  1.00  1.750          H  
ATOM   3613 2HB  ARG A 239     -31.471  -2.280 -23.135  1.00  1.750          H  
ATOM   3614 1HG  ARG A 239     -31.450  -4.295 -21.702  1.00  1.750          H  
ATOM   3615 2HG  ARG A 239     -33.224  -4.274 -21.661  1.00  1.750          H  
ATOM   3616 1HD  ARG A 239     -32.700  -5.826 -23.192  1.00  1.750          H  
ATOM   3617 2HD  ARG A 239     -33.201  -4.366 -24.076  1.00  1.750          H  
ATOM   3618  HE  ARG A 239     -30.386  -4.420 -23.856  1.00  1.750          H  
ATOM   3619 1HH1 ARG A 239     -33.115  -6.012 -25.481  1.00  1.750          H  
ATOM   3620 2HH1 ARG A 239     -32.182  -6.493 -26.888  1.00  1.750          H  
ATOM   3621 1HH2 ARG A 239     -29.162  -5.049 -25.722  1.00  1.750          H  
ATOM   3622 2HH2 ARG A 239     -29.941  -5.950 -27.015  1.00  1.750          H  
ATOM   3623  N   ALA A 240     -30.855   0.195 -21.759  1.00  1.520          N  
ATOM   3624  CA  ALA A 240     -30.526   1.539 -22.227  1.00  1.650          C  
ATOM   3625  C   ALA A 240     -30.570   1.547 -23.744  1.00  1.570          C  
ATOM   3626  O   ALA A 240     -29.526   1.582 -24.414  1.00  1.970          O  
ATOM   3627  CB  ALA A 240     -29.166   1.968 -21.721  1.00  2.260          C  
ATOM   3628  H   ALA A 240     -30.106  -0.448 -21.541  1.00  1.820          H  
ATOM   3629  HA  ALA A 240     -31.279   2.238 -21.863  1.00  1.980          H  
ATOM   3630 1HB  ALA A 240     -28.950   2.974 -22.084  1.00  2.710          H  
ATOM   3631 2HB  ALA A 240     -29.170   1.969 -20.632  1.00  2.710          H  
ATOM   3632 3HB  ALA A 240     -28.407   1.281 -22.085  1.00  2.710          H  
ATOM   3633  N   ASN A 241     -31.786   1.434 -24.268  1.00  1.550          N  
ATOM   3634  CA  ASN A 241     -32.009   1.308 -25.698  1.00  1.650          C  
ATOM   3635  C   ASN A 241     -31.408   2.475 -26.433  1.00  1.710          C  
ATOM   3636  O   ASN A 241     -31.679   3.635 -26.114  1.00  1.810          O  
ATOM   3637  CB  ASN A 241     -33.472   1.183 -26.040  1.00  2.270          C  
ATOM   3638  CG  ASN A 241     -33.668   0.877 -27.502  1.00  2.270          C  
ATOM   3639  OD1 ASN A 241     -33.073  -0.084 -28.005  1.00  2.270          O  
ATOM   3640  ND2 ASN A 241     -34.452   1.669 -28.184  1.00  2.270          N  
ATOM   3641  H   ASN A 241     -32.562   1.398 -23.595  1.00  1.860          H  
ATOM   3642  HA  ASN A 241     -31.499   0.409 -26.050  1.00  1.980          H  
ATOM   3643 1HB  ASN A 241     -33.893   0.368 -25.460  1.00  2.720          H  
ATOM   3644 2HB  ASN A 241     -34.001   2.099 -25.780  1.00  2.720          H  
ATOM   3645 1HD2 ASN A 241     -34.587   1.516 -29.169  1.00  2.720          H  
ATOM   3646 2HD2 ASN A 241     -34.889   2.445 -27.739  1.00  2.720          H  
ATOM   3647  N   ASP A 242     -30.568   2.159 -27.407  1.00  2.090          N  
ATOM   3648  CA  ASP A 242     -29.864   3.136 -28.219  1.00  2.310          C  
ATOM   3649  C   ASP A 242     -29.118   4.160 -27.361  1.00  2.350          C  
ATOM   3650  O   ASP A 242     -29.020   5.333 -27.725  1.00  2.640          O  
ATOM   3651  CB  ASP A 242     -30.843   3.828 -29.171  1.00  3.150          C  
ATOM   3652  CG  ASP A 242     -31.473   2.846 -30.171  1.00  3.150          C  
ATOM   3653  OD1 ASP A 242     -30.798   1.918 -30.576  1.00  3.150          O  
ATOM   3654  OD2 ASP A 242     -32.621   3.028 -30.518  1.00  3.150          O  
ATOM   3655  H   ASP A 242     -30.421   1.179 -27.612  1.00  2.510          H  
ATOM   3656  HA  ASP A 242     -29.127   2.606 -28.821  1.00  2.770          H  
ATOM   3657 1HB  ASP A 242     -31.637   4.310 -28.600  1.00  3.780          H  
ATOM   3658 2HB  ASP A 242     -30.322   4.607 -29.726  1.00  3.780          H  
ATOM   3659  N   GLN A 243     -28.533   3.688 -26.250  1.00  2.330          N  
ATOM   3660  CA  GLN A 243     -27.739   4.477 -25.308  1.00  2.490          C  
ATOM   3661  C   GLN A 243     -28.534   5.528 -24.533  1.00  2.050          C  
ATOM   3662  O   GLN A 243     -27.943   6.445 -23.954  1.00  2.070          O  
ATOM   3663  CB  GLN A 243     -26.570   5.178 -26.021  1.00  3.420          C  
ATOM   3664  CG  GLN A 243     -25.665   4.249 -26.810  1.00  3.420          C  
ATOM   3665  CD  GLN A 243     -25.021   3.214 -25.943  1.00  3.420          C  
ATOM   3666  OE1 GLN A 243     -24.330   3.528 -24.973  1.00  3.420          O  
ATOM   3667  NE2 GLN A 243     -25.246   1.953 -26.283  1.00  3.420          N  
ATOM   3668  H   GLN A 243     -28.677   2.710 -25.981  1.00  2.800          H  
ATOM   3669  HA  GLN A 243     -27.328   3.786 -24.571  1.00  2.990          H  
ATOM   3670 1HB  GLN A 243     -26.936   5.956 -26.684  1.00  4.110          H  
ATOM   3671 2HB  GLN A 243     -25.948   5.670 -25.275  1.00  4.110          H  
ATOM   3672 1HG  GLN A 243     -26.246   3.743 -27.574  1.00  4.110          H  
ATOM   3673 2HG  GLN A 243     -24.879   4.843 -27.274  1.00  4.110          H  
ATOM   3674 1HE2 GLN A 243     -24.849   1.209 -25.743  1.00  4.110          H  
ATOM   3675 2HE2 GLN A 243     -25.815   1.741 -27.077  1.00  4.110          H  
ATOM   3676  N   GLY A 244     -29.856   5.391 -24.483  1.00  1.910          N  
ATOM   3677  CA  GLY A 244     -30.692   6.306 -23.732  1.00  1.880          C  
ATOM   3678  C   GLY A 244     -30.945   5.831 -22.306  1.00  1.550          C  
ATOM   3679  O   GLY A 244     -30.125   5.149 -21.691  1.00  1.950          O  
ATOM   3680  H   GLY A 244     -30.320   4.659 -25.027  1.00  2.290          H  
ATOM   3681 1HA  GLY A 244     -30.228   7.291 -23.716  1.00  2.260          H  
ATOM   3682 2HA  GLY A 244     -31.644   6.412 -24.250  1.00  2.260          H  
ATOM   3683  N   ALA A 245     -32.066   6.264 -21.748  1.00  1.130          N  
ATOM   3684  CA  ALA A 245     -32.425   5.932 -20.377  1.00  1.100          C  
ATOM   3685  C   ALA A 245     -32.634   4.437 -20.221  1.00  1.050          C  
ATOM   3686  O   ALA A 245     -33.144   3.786 -21.133  1.00  1.230          O  
ATOM   3687  CB  ALA A 245     -33.688   6.669 -19.969  1.00  1.550          C  
ATOM   3688  H   ALA A 245     -32.694   6.827 -22.302  1.00  1.360          H  
ATOM   3689  HA  ALA A 245     -31.604   6.231 -19.726  1.00  1.320          H  
ATOM   3690 1HB  ALA A 245     -33.937   6.423 -18.936  1.00  1.860          H  
ATOM   3691 2HB  ALA A 245     -33.533   7.742 -20.058  1.00  1.860          H  
ATOM   3692 3HB  ALA A 245     -34.513   6.368 -20.614  1.00  1.860          H  
ATOM   3693  N   LEU A 246     -32.299   3.907 -19.047  1.00  1.160          N  
ATOM   3694  CA  LEU A 246     -32.525   2.498 -18.756  1.00  1.150          C  
ATOM   3695  C   LEU A 246     -33.986   2.293 -18.423  1.00  1.090          C  
ATOM   3696  O   LEU A 246     -34.426   2.632 -17.322  1.00  1.480          O  
ATOM   3697  CB  LEU A 246     -31.650   2.095 -17.551  1.00  1.610          C  
ATOM   3698  CG  LEU A 246     -31.742   0.640 -17.031  1.00  1.610          C  
ATOM   3699  CD1 LEU A 246     -31.307  -0.311 -18.093  1.00  1.610          C  
ATOM   3700  CD2 LEU A 246     -30.868   0.501 -15.791  1.00  1.610          C  
ATOM   3701  H   LEU A 246     -31.875   4.495 -18.346  1.00  1.390          H  
ATOM   3702  HA  LEU A 246     -32.275   1.917 -19.637  1.00  1.380          H  
ATOM   3703 1HB  LEU A 246     -30.610   2.279 -17.820  1.00  1.940          H  
ATOM   3704 2HB  LEU A 246     -31.902   2.752 -16.718  1.00  1.940          H  
ATOM   3705  HG  LEU A 246     -32.776   0.408 -16.769  1.00  1.940          H  
ATOM   3706 1HD1 LEU A 246     -31.380  -1.334 -17.723  1.00  1.940          H  
ATOM   3707 2HD1 LEU A 246     -31.948  -0.193 -18.918  1.00  1.940          H  
ATOM   3708 3HD1 LEU A 246     -30.280  -0.103 -18.385  1.00  1.940          H  
ATOM   3709 1HD2 LEU A 246     -30.934  -0.520 -15.412  1.00  1.940          H  
ATOM   3710 2HD2 LEU A 246     -29.833   0.727 -16.045  1.00  1.940          H  
ATOM   3711 3HD2 LEU A 246     -31.213   1.195 -15.024  1.00  1.940          H  
ATOM   3712  N   GLU A 247     -34.738   1.741 -19.371  1.00  0.980          N  
ATOM   3713  CA  GLU A 247     -36.189   1.639 -19.213  1.00  0.990          C  
ATOM   3714  C   GLU A 247     -36.813   0.419 -19.889  1.00  0.890          C  
ATOM   3715  O   GLU A 247     -36.137  -0.420 -20.501  1.00  1.210          O  
ATOM   3716  CB  GLU A 247     -36.878   2.908 -19.757  1.00  1.380          C  
ATOM   3717  CG  GLU A 247     -36.575   4.232 -19.025  1.00  1.380          C  
ATOM   3718  CD  GLU A 247     -37.371   5.457 -19.554  1.00  1.380          C  
ATOM   3719  OE1 GLU A 247     -38.237   5.302 -20.411  1.00  1.380          O  
ATOM   3720  OE2 GLU A 247     -37.115   6.540 -19.077  1.00  1.380          O  
ATOM   3721  H   GLU A 247     -34.292   1.457 -20.253  1.00  1.180          H  
ATOM   3722  HA  GLU A 247     -36.403   1.568 -18.147  1.00  1.190          H  
ATOM   3723 1HB  GLU A 247     -36.545   3.048 -20.778  1.00  1.660          H  
ATOM   3724 2HB  GLU A 247     -37.954   2.776 -19.776  1.00  1.660          H  
ATOM   3725 1HG  GLU A 247     -36.781   4.103 -17.965  1.00  1.660          H  
ATOM   3726 2HG  GLU A 247     -35.525   4.449 -19.132  1.00  1.660          H  
ATOM   3727  N   ARG A 248     -38.132   0.294 -19.737  1.00  0.760          N  
ATOM   3728  CA  ARG A 248     -38.856  -0.801 -20.358  1.00  0.730          C  
ATOM   3729  C   ARG A 248     -39.026  -0.504 -21.841  1.00  0.660          C  
ATOM   3730  O   ARG A 248     -39.658   0.485 -22.232  1.00  0.970          O  
ATOM   3731  CB  ARG A 248     -40.209  -0.994 -19.694  1.00  1.030          C  
ATOM   3732  CG  ARG A 248     -40.143  -1.491 -18.264  1.00  1.030          C  
ATOM   3733  CD  ARG A 248     -41.488  -1.595 -17.619  1.00  1.030          C  
ATOM   3734  NE  ARG A 248     -41.369  -2.110 -16.257  1.00  1.030          N  
ATOM   3735  CZ  ARG A 248     -41.419  -3.426 -15.903  1.00  1.030          C  
ATOM   3736  NH1 ARG A 248     -41.645  -4.367 -16.796  1.00  1.030          N  
ATOM   3737  NH2 ARG A 248     -41.243  -3.768 -14.637  1.00  1.030          N  
ATOM   3738  H   ARG A 248     -38.634   0.989 -19.202  1.00  0.910          H  
ATOM   3739  HA  ARG A 248     -38.276  -1.720 -20.245  1.00  0.880          H  
ATOM   3740 1HB  ARG A 248     -40.781  -0.069 -19.722  1.00  1.240          H  
ATOM   3741 2HB  ARG A 248     -40.759  -1.742 -20.250  1.00  1.240          H  
ATOM   3742 1HG  ARG A 248     -39.680  -2.480 -18.252  1.00  1.240          H  
ATOM   3743 2HG  ARG A 248     -39.537  -0.808 -17.672  1.00  1.240          H  
ATOM   3744 1HD  ARG A 248     -41.933  -0.602 -17.564  1.00  1.240          H  
ATOM   3745 2HD  ARG A 248     -42.139  -2.235 -18.186  1.00  1.240          H  
ATOM   3746  HE  ARG A 248     -41.199  -1.437 -15.523  1.00  1.240          H  
ATOM   3747 1HH1 ARG A 248     -41.836  -4.147 -17.770  1.00  1.240          H  
ATOM   3748 2HH1 ARG A 248     -41.689  -5.356 -16.523  1.00  1.240          H  
ATOM   3749 1HH2 ARG A 248     -41.071  -3.061 -13.938  1.00  1.240          H  
ATOM   3750 2HH2 ARG A 248     -41.283  -4.745 -14.375  1.00  1.240          H  
ATOM   3751  N   ARG A 249     -38.458  -1.387 -22.650  1.00  0.550          N  
ATOM   3752  CA  ARG A 249     -38.425  -1.293 -24.102  1.00  0.500          C  
ATOM   3753  C   ARG A 249     -38.672  -2.658 -24.706  1.00  0.410          C  
ATOM   3754  O   ARG A 249     -38.655  -3.673 -24.001  1.00  0.430          O  
ATOM   3755  CB  ARG A 249     -37.088  -0.741 -24.579  1.00  0.720          C  
ATOM   3756  CG  ARG A 249     -36.779   0.698 -24.135  1.00  0.720          C  
ATOM   3757  CD  ARG A 249     -37.632   1.704 -24.833  1.00  0.720          C  
ATOM   3758  NE  ARG A 249     -37.234   3.061 -24.488  1.00  0.720          N  
ATOM   3759  CZ  ARG A 249     -37.696   3.768 -23.430  1.00  0.720          C  
ATOM   3760  NH1 ARG A 249     -38.582   3.274 -22.590  1.00  0.720          N  
ATOM   3761  NH2 ARG A 249     -37.257   4.993 -23.202  1.00  0.720          N  
ATOM   3762  H   ARG A 249     -37.984  -2.166 -22.213  1.00  0.660          H  
ATOM   3763  HA  ARG A 249     -39.225  -0.634 -24.436  1.00  0.600          H  
ATOM   3764 1HB  ARG A 249     -36.282  -1.376 -24.211  1.00  0.860          H  
ATOM   3765 2HB  ARG A 249     -37.050  -0.768 -25.672  1.00  0.860          H  
ATOM   3766 1HG  ARG A 249     -36.935   0.802 -23.067  1.00  0.860          H  
ATOM   3767 2HG  ARG A 249     -35.758   0.933 -24.344  1.00  0.860          H  
ATOM   3768 1HD  ARG A 249     -37.524   1.580 -25.916  1.00  0.860          H  
ATOM   3769 2HD  ARG A 249     -38.675   1.574 -24.563  1.00  0.860          H  
ATOM   3770  HE  ARG A 249     -36.556   3.509 -25.088  1.00  0.860          H  
ATOM   3771 1HH1 ARG A 249     -38.964   2.317 -22.678  1.00  0.860          H  
ATOM   3772 2HH1 ARG A 249     -38.879   3.873 -21.807  1.00  0.860          H  
ATOM   3773 1HH2 ARG A 249     -36.572   5.420 -23.802  1.00  0.860          H  
ATOM   3774 2HH2 ARG A 249     -37.616   5.483 -22.369  1.00  0.860          H  
ATOM   3775  N   PHE A 250     -38.933  -2.689 -25.998  1.00  0.370          N  
ATOM   3776  CA  PHE A 250     -39.170  -3.952 -26.661  1.00  0.350          C  
ATOM   3777  C   PHE A 250     -37.828  -4.548 -27.152  1.00  0.330          C  
ATOM   3778  O   PHE A 250     -36.862  -3.800 -27.295  1.00  0.380          O  
ATOM   3779  CB  PHE A 250     -40.176  -3.735 -27.784  1.00  0.500          C  
ATOM   3780  CG  PHE A 250     -41.505  -3.425 -27.269  1.00  0.500          C  
ATOM   3781  CD1 PHE A 250     -41.946  -2.123 -27.210  1.00  0.500          C  
ATOM   3782  CD2 PHE A 250     -42.304  -4.409 -26.806  1.00  0.500          C  
ATOM   3783  CE1 PHE A 250     -43.172  -1.834 -26.685  1.00  0.500          C  
ATOM   3784  CE2 PHE A 250     -43.528  -4.132 -26.273  1.00  0.500          C  
ATOM   3785  CZ  PHE A 250     -43.960  -2.853 -26.212  1.00  0.500          C  
ATOM   3786  H   PHE A 250     -38.951  -1.814 -26.547  1.00  0.440          H  
ATOM   3787  HA  PHE A 250     -39.639  -4.597 -25.934  1.00  0.420          H  
ATOM   3788 1HB  PHE A 250     -39.879  -2.902 -28.362  1.00  0.600          H  
ATOM   3789 2HB  PHE A 250     -40.231  -4.594 -28.423  1.00  0.600          H  
ATOM   3790  HD1 PHE A 250     -41.300  -1.315 -27.577  1.00  0.600          H  
ATOM   3791  HD2 PHE A 250     -41.945  -5.431 -26.864  1.00  0.600          H  
ATOM   3792  HE1 PHE A 250     -43.511  -0.802 -26.634  1.00  0.600          H  
ATOM   3793  HE2 PHE A 250     -44.150  -4.928 -25.899  1.00  0.600          H  
ATOM   3794  HZ  PHE A 250     -44.923  -2.640 -25.785  1.00  0.600          H  
ATOM   3795  N   PRO A 251     -37.708  -5.887 -27.295  1.00  0.320          N  
ATOM   3796  CA  PRO A 251     -36.567  -6.621 -27.850  1.00  0.340          C  
ATOM   3797  C   PRO A 251     -36.271  -6.217 -29.279  1.00  0.360          C  
ATOM   3798  O   PRO A 251     -37.160  -5.735 -29.976  1.00  0.410          O  
ATOM   3799  CB  PRO A 251     -37.049  -8.069 -27.795  1.00  0.510          C  
ATOM   3800  CG  PRO A 251     -38.058  -8.099 -26.688  1.00  0.510          C  
ATOM   3801  CD  PRO A 251     -38.732  -6.767 -26.707  1.00  0.510          C  
ATOM   3802  HA  PRO A 251     -35.681  -6.475 -27.230  1.00  0.410          H  
ATOM   3803 1HB  PRO A 251     -37.459  -8.379 -28.769  1.00  0.610          H  
ATOM   3804 2HB  PRO A 251     -36.190  -8.716 -27.587  1.00  0.610          H  
ATOM   3805 1HG  PRO A 251     -38.766  -8.918 -26.873  1.00  0.610          H  
ATOM   3806 2HG  PRO A 251     -37.572  -8.312 -25.733  1.00  0.610          H  
ATOM   3807 1HD  PRO A 251     -39.647  -6.785 -27.295  1.00  0.610          H  
ATOM   3808 2HD  PRO A 251     -38.893  -6.524 -25.654  1.00  0.610          H  
ATOM   3809  N   SER A 252     -35.001  -6.336 -29.681  1.00  0.360          N  
ATOM   3810  CA  SER A 252     -34.545  -5.984 -31.023  1.00  0.400          C  
ATOM   3811  C   SER A 252     -34.545  -7.128 -32.022  1.00  0.350          C  
ATOM   3812  O   SER A 252     -34.391  -8.306 -31.676  1.00  0.290          O  
ATOM   3813  CB  SER A 252     -33.155  -5.391 -30.986  1.00  0.540          C  
ATOM   3814  OG  SER A 252     -32.667  -5.168 -32.300  1.00  0.540          O  
ATOM   3815  H   SER A 252     -34.282  -6.735 -29.054  1.00  0.430          H  
ATOM   3816  HA  SER A 252     -35.217  -5.214 -31.405  1.00  0.480          H  
ATOM   3817 1HB  SER A 252     -33.179  -4.453 -30.434  1.00  0.650          H  
ATOM   3818 2HB  SER A 252     -32.482  -6.065 -30.456  1.00  0.650          H  
ATOM   3819  HG  SER A 252     -31.851  -4.661 -32.183  1.00  0.650          H  
ATOM   3820  N   VAL A 253     -34.589  -6.760 -33.292  1.00  0.400          N  
ATOM   3821  CA  VAL A 253     -34.505  -7.735 -34.362  1.00  0.420          C  
ATOM   3822  C   VAL A 253     -33.183  -8.496 -34.181  1.00  0.340          C  
ATOM   3823  O   VAL A 253     -33.104  -9.701 -34.449  1.00  0.370          O  
ATOM   3824  CB  VAL A 253     -34.520  -7.061 -35.754  1.00  0.580          C  
ATOM   3825  CG1 VAL A 253     -34.283  -8.073 -36.783  1.00  0.580          C  
ATOM   3826  CG2 VAL A 253     -35.829  -6.388 -36.030  1.00  0.580          C  
ATOM   3827  H   VAL A 253     -34.690  -5.775 -33.497  1.00  0.480          H  
ATOM   3828  HA  VAL A 253     -35.336  -8.433 -34.281  1.00  0.500          H  
ATOM   3829  HB  VAL A 253     -33.709  -6.334 -35.805  1.00  0.700          H  
ATOM   3830 1HG1 VAL A 253     -34.276  -7.602 -37.762  1.00  0.700          H  
ATOM   3831 2HG1 VAL A 253     -33.351  -8.571 -36.629  1.00  0.700          H  
ATOM   3832 3HG1 VAL A 253     -35.087  -8.777 -36.717  1.00  0.700          H  
ATOM   3833 1HG2 VAL A 253     -35.794  -5.932 -37.014  1.00  0.700          H  
ATOM   3834 2HG2 VAL A 253     -36.628  -7.130 -35.999  1.00  0.700          H  
ATOM   3835 3HG2 VAL A 253     -36.004  -5.617 -35.289  1.00  0.700          H  
ATOM   3836  N   GLY A 254     -32.130  -7.758 -33.799  1.00  0.310          N  
ATOM   3837  CA  GLY A 254     -30.787  -8.290 -33.590  1.00  0.300          C  
ATOM   3838  C   GLY A 254     -30.672  -9.257 -32.415  1.00  0.280          C  
ATOM   3839  O   GLY A 254     -29.691 -10.001 -32.313  1.00  0.290          O  
ATOM   3840  H   GLY A 254     -32.275  -6.767 -33.611  1.00  0.370          H  
ATOM   3841 1HA  GLY A 254     -30.451  -8.794 -34.485  1.00  0.360          H  
ATOM   3842 2HA  GLY A 254     -30.101  -7.458 -33.439  1.00  0.360          H  
ATOM   3843  N   ASP A 255     -31.668  -9.297 -31.533  1.00  0.260          N  
ATOM   3844  CA  ASP A 255     -31.591 -10.215 -30.425  1.00  0.250          C  
ATOM   3845  C   ASP A 255     -32.104 -11.548 -30.929  1.00  0.220          C  
ATOM   3846  O   ASP A 255     -31.632 -12.608 -30.508  1.00  0.230          O  
ATOM   3847  CB  ASP A 255     -32.402  -9.725 -29.233  1.00  0.350          C  
ATOM   3848  CG  ASP A 255     -31.888  -8.455 -28.563  1.00  0.350          C  
ATOM   3849  OD1 ASP A 255     -30.734  -8.400 -28.199  1.00  0.350          O  
ATOM   3850  OD2 ASP A 255     -32.679  -7.528 -28.378  1.00  0.350          O  
ATOM   3851  H   ASP A 255     -32.496  -8.716 -31.638  1.00  0.310          H  
ATOM   3852  HA  ASP A 255     -30.552 -10.329 -30.117  1.00  0.300          H  
ATOM   3853 1HB  ASP A 255     -33.428  -9.549 -29.554  1.00  0.420          H  
ATOM   3854 2HB  ASP A 255     -32.408 -10.502 -28.485  1.00  0.420          H  
ATOM   3855  N   VAL A 256     -33.056 -11.494 -31.866  1.00  0.210          N  
ATOM   3856  CA  VAL A 256     -33.578 -12.723 -32.446  1.00  0.210          C  
ATOM   3857  C   VAL A 256     -32.501 -13.300 -33.333  1.00  0.220          C  
ATOM   3858  O   VAL A 256     -32.265 -14.511 -33.335  1.00  0.220          O  
ATOM   3859  CB  VAL A 256     -34.837 -12.521 -33.290  1.00  0.290          C  
ATOM   3860  CG1 VAL A 256     -35.234 -13.868 -33.957  1.00  0.290          C  
ATOM   3861  CG2 VAL A 256     -35.914 -12.019 -32.437  1.00  0.290          C  
ATOM   3862  H   VAL A 256     -33.412 -10.570 -32.139  1.00  0.250          H  
ATOM   3863  HA  VAL A 256     -33.795 -13.431 -31.655  1.00  0.250          H  
ATOM   3864  HB  VAL A 256     -34.638 -11.798 -34.085  1.00  0.350          H  
ATOM   3865 1HG1 VAL A 256     -36.120 -13.722 -34.538  1.00  0.350          H  
ATOM   3866 2HG1 VAL A 256     -34.442 -14.237 -34.609  1.00  0.350          H  
ATOM   3867 3HG1 VAL A 256     -35.437 -14.605 -33.194  1.00  0.350          H  
ATOM   3868 1HG2 VAL A 256     -36.804 -11.880 -33.043  1.00  0.350          H  
ATOM   3869 2HG2 VAL A 256     -36.099 -12.749 -31.654  1.00  0.350          H  
ATOM   3870 3HG2 VAL A 256     -35.623 -11.065 -31.991  1.00  0.350          H  
ATOM   3871  N   ALA A 257     -31.898 -12.438 -34.153  1.00  0.240          N  
ATOM   3872  CA  ALA A 257     -30.870 -12.912 -35.042  1.00  0.260          C  
ATOM   3873  C   ALA A 257     -29.696 -13.522 -34.270  1.00  0.260          C  
ATOM   3874  O   ALA A 257     -29.171 -14.563 -34.677  1.00  0.280          O  
ATOM   3875  CB  ALA A 257     -30.407 -11.801 -35.941  1.00  0.360          C  
ATOM   3876  H   ALA A 257     -32.179 -11.451 -34.159  1.00  0.290          H  
ATOM   3877  HA  ALA A 257     -31.313 -13.684 -35.639  1.00  0.310          H  
ATOM   3878 1HB  ALA A 257     -29.676 -12.180 -36.639  1.00  0.430          H  
ATOM   3879 2HB  ALA A 257     -31.260 -11.410 -36.490  1.00  0.430          H  
ATOM   3880 3HB  ALA A 257     -29.967 -11.013 -35.338  1.00  0.430          H  
ATOM   3881  N   ASP A 258     -29.299 -12.919 -33.133  1.00  0.250          N  
ATOM   3882  CA  ASP A 258     -28.223 -13.510 -32.350  1.00  0.270          C  
ATOM   3883  C   ASP A 258     -28.691 -14.833 -31.740  1.00  0.250          C  
ATOM   3884  O   ASP A 258     -27.923 -15.796 -31.678  1.00  0.270          O  
ATOM   3885  CB  ASP A 258     -27.715 -12.573 -31.254  1.00  0.370          C  
ATOM   3886  CG  ASP A 258     -26.408 -13.104 -30.588  1.00  0.370          C  
ATOM   3887  OD1 ASP A 258     -25.370 -13.157 -31.257  1.00  0.370          O  
ATOM   3888  OD2 ASP A 258     -26.458 -13.462 -29.441  1.00  0.370          O  
ATOM   3889  H   ASP A 258     -29.694 -12.026 -32.826  1.00  0.300          H  
ATOM   3890  HA  ASP A 258     -27.390 -13.718 -33.019  1.00  0.320          H  
ATOM   3891 1HB  ASP A 258     -27.533 -11.583 -31.677  1.00  0.440          H  
ATOM   3892 2HB  ASP A 258     -28.493 -12.457 -30.490  1.00  0.440          H  
ATOM   3893  N   ALA A 259     -29.958 -14.913 -31.298  1.00  0.230          N  
ATOM   3894  CA  ALA A 259     -30.450 -16.165 -30.748  1.00  0.230          C  
ATOM   3895  C   ALA A 259     -30.324 -17.280 -31.783  1.00  0.230          C  
ATOM   3896  O   ALA A 259     -29.965 -18.410 -31.432  1.00  0.250          O  
ATOM   3897  CB  ALA A 259     -31.892 -16.014 -30.319  1.00  0.320          C  
ATOM   3898  H   ALA A 259     -30.564 -14.088 -31.284  1.00  0.280          H  
ATOM   3899  HA  ALA A 259     -29.841 -16.428 -29.886  1.00  0.280          H  
ATOM   3900 1HB  ALA A 259     -32.248 -16.947 -29.921  1.00  0.390          H  
ATOM   3901 2HB  ALA A 259     -31.966 -15.231 -29.567  1.00  0.390          H  
ATOM   3902 3HB  ALA A 259     -32.487 -15.740 -31.166  1.00  0.390          H  
ATOM   3903  N   ALA A 260     -30.608 -16.975 -33.059  1.00  0.210          N  
ATOM   3904  CA  ALA A 260     -30.454 -17.981 -34.100  1.00  0.210          C  
ATOM   3905  C   ALA A 260     -28.997 -18.403 -34.242  1.00  0.220          C  
ATOM   3906  O   ALA A 260     -28.708 -19.593 -34.387  1.00  0.220          O  
ATOM   3907  CB  ALA A 260     -30.966 -17.469 -35.413  1.00  0.290          C  
ATOM   3908  H   ALA A 260     -30.982 -16.042 -33.271  1.00  0.250          H  
ATOM   3909  HA  ALA A 260     -31.026 -18.848 -33.801  1.00  0.250          H  
ATOM   3910 1HB  ALA A 260     -30.871 -18.236 -36.178  1.00  0.350          H  
ATOM   3911 2HB  ALA A 260     -32.012 -17.186 -35.305  1.00  0.350          H  
ATOM   3912 3HB  ALA A 260     -30.371 -16.607 -35.681  1.00  0.350          H  
ATOM   3913  N   VAL A 261     -28.073 -17.441 -34.163  1.00  0.230          N  
ATOM   3914  CA  VAL A 261     -26.651 -17.760 -34.244  1.00  0.240          C  
ATOM   3915  C   VAL A 261     -26.254 -18.677 -33.103  1.00  0.240          C  
ATOM   3916  O   VAL A 261     -25.532 -19.654 -33.316  1.00  0.240          O  
ATOM   3917  CB  VAL A 261     -25.790 -16.484 -34.247  1.00  0.330          C  
ATOM   3918  CG1 VAL A 261     -24.328 -16.831 -34.078  1.00  0.330          C  
ATOM   3919  CG2 VAL A 261     -25.988 -15.747 -35.595  1.00  0.330          C  
ATOM   3920  H   VAL A 261     -28.387 -16.464 -34.105  1.00  0.280          H  
ATOM   3921  HA  VAL A 261     -26.471 -18.283 -35.179  1.00  0.290          H  
ATOM   3922  HB  VAL A 261     -26.082 -15.842 -33.420  1.00  0.400          H  
ATOM   3923 1HG1 VAL A 261     -23.751 -15.913 -34.087  1.00  0.400          H  
ATOM   3924 2HG1 VAL A 261     -24.157 -17.342 -33.133  1.00  0.400          H  
ATOM   3925 3HG1 VAL A 261     -24.014 -17.461 -34.878  1.00  0.400          H  
ATOM   3926 1HG2 VAL A 261     -25.381 -14.850 -35.598  1.00  0.400          H  
ATOM   3927 2HG2 VAL A 261     -25.681 -16.393 -36.417  1.00  0.400          H  
ATOM   3928 3HG2 VAL A 261     -27.035 -15.481 -35.720  1.00  0.400          H  
ATOM   3929  N   PHE A 262     -26.717 -18.361 -31.895  1.00  0.250          N  
ATOM   3930  CA  PHE A 262     -26.455 -19.178 -30.727  1.00  0.280          C  
ATOM   3931  C   PHE A 262     -26.903 -20.611 -30.919  1.00  0.270          C  
ATOM   3932  O   PHE A 262     -26.110 -21.524 -30.689  1.00  0.300          O  
ATOM   3933  CB  PHE A 262     -27.146 -18.589 -29.500  1.00  0.380          C  
ATOM   3934  CG  PHE A 262     -27.176 -19.500 -28.319  1.00  0.380          C  
ATOM   3935  CD1 PHE A 262     -26.060 -19.731 -27.541  1.00  0.380          C  
ATOM   3936  CD2 PHE A 262     -28.372 -20.130 -27.979  1.00  0.380          C  
ATOM   3937  CE1 PHE A 262     -26.131 -20.580 -26.456  1.00  0.380          C  
ATOM   3938  CE2 PHE A 262     -28.444 -20.966 -26.905  1.00  0.380          C  
ATOM   3939  CZ  PHE A 262     -27.321 -21.197 -26.138  1.00  0.380          C  
ATOM   3940  H   PHE A 262     -27.271 -17.505 -31.797  1.00  0.300          H  
ATOM   3941  HA  PHE A 262     -25.379 -19.179 -30.548  1.00  0.340          H  
ATOM   3942 1HB  PHE A 262     -26.641 -17.667 -29.213  1.00  0.460          H  
ATOM   3943 2HB  PHE A 262     -28.161 -18.326 -29.750  1.00  0.460          H  
ATOM   3944  HD1 PHE A 262     -25.114 -19.241 -27.791  1.00  0.460          H  
ATOM   3945  HD2 PHE A 262     -29.262 -19.947 -28.585  1.00  0.460          H  
ATOM   3946  HE1 PHE A 262     -25.240 -20.758 -25.848  1.00  0.460          H  
ATOM   3947  HE2 PHE A 262     -29.387 -21.446 -26.657  1.00  0.460          H  
ATOM   3948  HZ  PHE A 262     -27.371 -21.864 -25.279  1.00  0.460          H  
ATOM   3949  N   LEU A 263     -28.155 -20.813 -31.350  1.00  0.260          N  
ATOM   3950  CA  LEU A 263     -28.681 -22.155 -31.564  1.00  0.260          C  
ATOM   3951  C   LEU A 263     -27.931 -22.905 -32.674  1.00  0.270          C  
ATOM   3952  O   LEU A 263     -27.717 -24.125 -32.601  1.00  0.350          O  
ATOM   3953  CB  LEU A 263     -30.176 -22.075 -31.876  1.00  0.360          C  
ATOM   3954  CG  LEU A 263     -31.113 -21.640 -30.698  1.00  0.360          C  
ATOM   3955  CD1 LEU A 263     -32.524 -21.416 -31.259  1.00  0.360          C  
ATOM   3956  CD2 LEU A 263     -31.103 -22.725 -29.575  1.00  0.360          C  
ATOM   3957  H   LEU A 263     -28.757 -20.000 -31.520  1.00  0.310          H  
ATOM   3958  HA  LEU A 263     -28.547 -22.710 -30.647  1.00  0.310          H  
ATOM   3959 1HB  LEU A 263     -30.302 -21.337 -32.670  1.00  0.440          H  
ATOM   3960 2HB  LEU A 263     -30.511 -23.041 -32.247  1.00  0.440          H  
ATOM   3961  HG  LEU A 263     -30.773 -20.692 -30.285  1.00  0.440          H  
ATOM   3962 1HD1 LEU A 263     -33.198 -21.095 -30.464  1.00  0.440          H  
ATOM   3963 2HD1 LEU A 263     -32.475 -20.646 -32.021  1.00  0.440          H  
ATOM   3964 3HD1 LEU A 263     -32.902 -22.321 -31.700  1.00  0.440          H  
ATOM   3965 1HD2 LEU A 263     -31.763 -22.432 -28.775  1.00  0.440          H  
ATOM   3966 2HD2 LEU A 263     -31.436 -23.655 -29.979  1.00  0.440          H  
ATOM   3967 3HD2 LEU A 263     -30.108 -22.857 -29.167  1.00  0.440          H  
ATOM   3968  N   ALA A 264     -27.580 -22.196 -33.744  1.00  0.220          N  
ATOM   3969  CA  ALA A 264     -26.853 -22.814 -34.838  1.00  0.250          C  
ATOM   3970  C   ALA A 264     -25.450 -23.280 -34.447  1.00  0.270          C  
ATOM   3971  O   ALA A 264     -25.009 -24.361 -34.848  1.00  0.340          O  
ATOM   3972  CB  ALA A 264     -26.722 -21.833 -35.947  1.00  0.340          C  
ATOM   3973  H   ALA A 264     -27.842 -21.208 -33.806  1.00  0.260          H  
ATOM   3974  HA  ALA A 264     -27.416 -23.680 -35.175  1.00  0.300          H  
ATOM   3975 1HB  ALA A 264     -26.199 -22.333 -36.709  1.00  0.410          H  
ATOM   3976 2HB  ALA A 264     -27.697 -21.507 -36.285  1.00  0.410          H  
ATOM   3977 3HB  ALA A 264     -26.159 -20.979 -35.596  1.00  0.410          H  
ATOM   3978  N   SER A 265     -24.767 -22.450 -33.669  1.00  0.270          N  
ATOM   3979  CA  SER A 265     -23.407 -22.651 -33.185  1.00  0.330          C  
ATOM   3980  C   SER A 265     -23.207 -23.862 -32.289  1.00  0.340          C  
ATOM   3981  O   SER A 265     -24.115 -24.310 -31.592  1.00  0.350          O  
ATOM   3982  CB  SER A 265     -22.935 -21.439 -32.434  1.00  0.440          C  
ATOM   3983  OG  SER A 265     -21.686 -21.697 -31.832  1.00  0.440          O  
ATOM   3984  H   SER A 265     -25.206 -21.557 -33.425  1.00  0.320          H  
ATOM   3985  HA  SER A 265     -22.765 -22.773 -34.058  1.00  0.400          H  
ATOM   3986 1HB  SER A 265     -22.861 -20.597 -33.117  1.00  0.530          H  
ATOM   3987 2HB  SER A 265     -23.667 -21.173 -31.670  1.00  0.530          H  
ATOM   3988  HG  SER A 265     -21.434 -20.867 -31.404  1.00  0.530          H  
ATOM   3989  N   ALA A 266     -21.973 -24.391 -32.281  1.00  0.400          N  
ATOM   3990  CA  ALA A 266     -21.576 -25.534 -31.434  1.00  0.480          C  
ATOM   3991  C   ALA A 266     -21.778 -25.203 -29.951  1.00  0.460          C  
ATOM   3992  O   ALA A 266     -21.911 -26.087 -29.102  1.00  0.470          O  
ATOM   3993  CB  ALA A 266     -20.131 -25.910 -31.685  1.00  0.640          C  
ATOM   3994  H   ALA A 266     -21.278 -23.967 -32.882  1.00  0.480          H  
ATOM   3995  HA  ALA A 266     -22.216 -26.378 -31.688  1.00  0.580          H  
ATOM   3996 1HB  ALA A 266     -19.868 -26.768 -31.068  1.00  0.770          H  
ATOM   3997 2HB  ALA A 266     -19.999 -26.164 -32.736  1.00  0.770          H  
ATOM   3998 3HB  ALA A 266     -19.487 -25.069 -31.431  1.00  0.770          H  
ATOM   3999  N   GLU A 267     -21.832 -23.911 -29.667  1.00  0.480          N  
ATOM   4000  CA  GLU A 267     -22.041 -23.314 -28.360  1.00  0.510          C  
ATOM   4001  C   GLU A 267     -23.313 -23.864 -27.704  1.00  0.580          C  
ATOM   4002  O   GLU A 267     -23.410 -23.934 -26.476  1.00  0.730          O  
ATOM   4003  CB  GLU A 267     -22.161 -21.800 -28.548  1.00  0.700          C  
ATOM   4004  CG  GLU A 267     -22.258 -20.963 -27.304  1.00  0.700          C  
ATOM   4005  CD  GLU A 267     -22.327 -19.495 -27.655  1.00  0.700          C  
ATOM   4006  OE1 GLU A 267     -22.226 -19.183 -28.826  1.00  0.700          O  
ATOM   4007  OE2 GLU A 267     -22.501 -18.692 -26.776  1.00  0.700          O  
ATOM   4008  H   GLU A 267     -21.725 -23.272 -30.452  1.00  0.580          H  
ATOM   4009  HA  GLU A 267     -21.186 -23.546 -27.725  1.00  0.610          H  
ATOM   4010 1HB  GLU A 267     -21.304 -21.446 -29.116  1.00  0.840          H  
ATOM   4011 2HB  GLU A 267     -23.053 -21.593 -29.146  1.00  0.840          H  
ATOM   4012 1HG  GLU A 267     -23.145 -21.244 -26.749  1.00  0.840          H  
ATOM   4013 2HG  GLU A 267     -21.390 -21.151 -26.676  1.00  0.840          H  
ATOM   4014  N   SER A 268     -24.308 -24.198 -28.526  1.00  0.670          N  
ATOM   4015  CA  SER A 268     -25.604 -24.694 -28.106  1.00  0.440          C  
ATOM   4016  C   SER A 268     -25.805 -26.145 -28.539  1.00  0.430          C  
ATOM   4017  O   SER A 268     -26.934 -26.627 -28.603  1.00  0.490          O  
ATOM   4018  CB  SER A 268     -26.688 -23.894 -28.739  1.00  0.710          C  
ATOM   4019  OG  SER A 268     -26.570 -23.995 -30.101  1.00  0.710          O  
ATOM   4020  H   SER A 268     -24.165 -24.135 -29.540  1.00  0.800          H  
ATOM   4021  HA  SER A 268     -25.676 -24.626 -27.021  1.00  0.530          H  
ATOM   4022 1HB  SER A 268     -27.640 -24.279 -28.440  1.00  0.850          H  
ATOM   4023 2HB  SER A 268     -26.627 -22.859 -28.440  1.00  0.850          H  
ATOM   4024  HG  SER A 268     -26.130 -23.177 -30.390  1.00  0.850          H  
ATOM   4025  N   ALA A 269     -24.722 -26.885 -28.802  1.00  0.430          N  
ATOM   4026  CA  ALA A 269     -24.816 -28.268 -29.291  1.00  0.510          C  
ATOM   4027  C   ALA A 269     -25.614 -29.182 -28.364  1.00  0.570          C  
ATOM   4028  O   ALA A 269     -26.155 -30.198 -28.794  1.00  0.740          O  
ATOM   4029  CB  ALA A 269     -23.432 -28.854 -29.482  1.00  0.680          C  
ATOM   4030  H   ALA A 269     -23.790 -26.467 -28.717  1.00  0.520          H  
ATOM   4031  HA  ALA A 269     -25.320 -28.244 -30.253  1.00  0.610          H  
ATOM   4032 1HB  ALA A 269     -23.518 -29.865 -29.878  1.00  0.820          H  
ATOM   4033 2HB  ALA A 269     -22.869 -28.240 -30.175  1.00  0.820          H  
ATOM   4034 3HB  ALA A 269     -22.914 -28.882 -28.524  1.00  0.820          H  
ATOM   4035  N   ALA A 270     -25.667 -28.846 -27.084  1.00  0.500          N  
ATOM   4036  CA  ALA A 270     -26.388 -29.636 -26.102  1.00  0.590          C  
ATOM   4037  C   ALA A 270     -27.894 -29.346 -26.122  1.00  0.610          C  
ATOM   4038  O   ALA A 270     -28.649 -29.955 -25.358  1.00  0.660          O  
ATOM   4039  CB  ALA A 270     -25.841 -29.354 -24.715  1.00  0.790          C  
ATOM   4040  H   ALA A 270     -25.189 -28.006 -26.791  1.00  0.600          H  
ATOM   4041  HA  ALA A 270     -26.241 -30.689 -26.341  1.00  0.710          H  
ATOM   4042 1HB  ALA A 270     -26.366 -29.971 -23.985  1.00  0.950          H  
ATOM   4043 2HB  ALA A 270     -24.778 -29.587 -24.690  1.00  0.950          H  
ATOM   4044 3HB  ALA A 270     -25.991 -28.302 -24.476  1.00  0.950          H  
ATOM   4045  N   LEU A 271     -28.330 -28.391 -26.948  1.00  0.600          N  
ATOM   4046  CA  LEU A 271     -29.732 -28.018 -26.995  1.00  0.660          C  
ATOM   4047  C   LEU A 271     -30.487 -28.524 -28.221  1.00  0.740          C  
ATOM   4048  O   LEU A 271     -30.137 -28.253 -29.385  1.00  1.320          O  
ATOM   4049  CB  LEU A 271     -29.881 -26.491 -26.951  1.00  0.900          C  
ATOM   4050  CG  LEU A 271     -29.235 -25.748 -25.759  1.00  0.900          C  
ATOM   4051  CD1 LEU A 271     -29.515 -24.258 -25.924  1.00  0.900          C  
ATOM   4052  CD2 LEU A 271     -29.774 -26.278 -24.425  1.00  0.900          C  
ATOM   4053  H   LEU A 271     -27.677 -27.918 -27.567  1.00  0.720          H  
ATOM   4054  HA  LEU A 271     -30.227 -28.447 -26.128  1.00  0.790          H  
ATOM   4055 1HB  LEU A 271     -29.438 -26.088 -27.862  1.00  1.080          H  
ATOM   4056 2HB  LEU A 271     -30.943 -26.255 -26.963  1.00  1.080          H  
ATOM   4057  HG  LEU A 271     -28.152 -25.889 -25.787  1.00  1.080          H  
ATOM   4058 1HD1 LEU A 271     -29.053 -23.712 -25.105  1.00  1.080          H  
ATOM   4059 2HD1 LEU A 271     -29.117 -23.913 -26.857  1.00  1.080          H  
ATOM   4060 3HD1 LEU A 271     -30.579 -24.083 -25.915  1.00  1.080          H  
ATOM   4061 1HD2 LEU A 271     -29.307 -25.733 -23.606  1.00  1.080          H  
ATOM   4062 2HD2 LEU A 271     -30.854 -26.139 -24.376  1.00  1.080          H  
ATOM   4063 3HD2 LEU A 271     -29.543 -27.335 -24.316  1.00  1.080          H  
ATOM   4064  N   SER A 272     -31.610 -29.167 -27.909  1.00  0.720          N  
ATOM   4065  CA  SER A 272     -32.616 -29.695 -28.827  1.00  0.720          C  
ATOM   4066  C   SER A 272     -33.926 -29.673 -28.044  1.00  0.630          C  
ATOM   4067  O   SER A 272     -33.967 -30.107 -26.890  1.00  0.750          O  
ATOM   4068  CB  SER A 272     -32.291 -31.100 -29.281  1.00  1.010          C  
ATOM   4069  OG  SER A 272     -33.290 -31.580 -30.146  1.00  1.010          O  
ATOM   4070  H   SER A 272     -31.776 -29.323 -26.924  1.00  0.860          H  
ATOM   4071  HA  SER A 272     -32.711 -29.045 -29.697  1.00  0.860          H  
ATOM   4072 1HB  SER A 272     -31.327 -31.103 -29.793  1.00  1.210          H  
ATOM   4073 2HB  SER A 272     -32.209 -31.753 -28.414  1.00  1.210          H  
ATOM   4074  HG  SER A 272     -33.083 -32.508 -30.305  1.00  1.210          H  
ATOM   4075  N   GLY A 273     -34.974 -29.095 -28.627  1.00  0.490          N  
ATOM   4076  CA  GLY A 273     -36.279 -28.957 -27.991  1.00  0.510          C  
ATOM   4077  C   GLY A 273     -36.338 -27.753 -27.034  1.00  0.450          C  
ATOM   4078  O   GLY A 273     -37.345 -27.550 -26.351  1.00  0.490          O  
ATOM   4079  H   GLY A 273     -34.888 -28.769 -29.582  1.00  0.590          H  
ATOM   4080 1HA  GLY A 273     -37.038 -28.845 -28.766  1.00  0.610          H  
ATOM   4081 2HA  GLY A 273     -36.514 -29.870 -27.448  1.00  0.610          H  
ATOM   4082  N   GLU A 274     -35.275 -26.950 -26.996  1.00  0.420          N  
ATOM   4083  CA  GLU A 274     -35.184 -25.814 -26.089  1.00  0.380          C  
ATOM   4084  C   GLU A 274     -35.906 -24.593 -26.632  1.00  0.390          C  
ATOM   4085  O   GLU A 274     -36.063 -24.418 -27.853  1.00  0.460          O  
ATOM   4086  CB  GLU A 274     -33.700 -25.493 -25.794  1.00  0.550          C  
ATOM   4087  CG  GLU A 274     -33.439 -24.407 -24.723  1.00  0.550          C  
ATOM   4088  CD  GLU A 274     -33.990 -24.767 -23.384  1.00  0.550          C  
ATOM   4089  OE1 GLU A 274     -35.180 -24.612 -23.225  1.00  0.550          O  
ATOM   4090  OE2 GLU A 274     -33.252 -25.196 -22.531  1.00  0.550          O  
ATOM   4091  H   GLU A 274     -34.499 -27.132 -27.624  1.00  0.500          H  
ATOM   4092  HA  GLU A 274     -35.664 -26.091 -25.150  1.00  0.460          H  
ATOM   4093 1HB  GLU A 274     -33.189 -26.404 -25.484  1.00  0.660          H  
ATOM   4094 2HB  GLU A 274     -33.221 -25.152 -26.710  1.00  0.660          H  
ATOM   4095 1HG  GLU A 274     -32.377 -24.296 -24.605  1.00  0.660          H  
ATOM   4096 2HG  GLU A 274     -33.818 -23.444 -25.045  1.00  0.660          H  
ATOM   4097  N   THR A 275     -36.332 -23.733 -25.719  1.00  0.430          N  
ATOM   4098  CA  THR A 275     -36.993 -22.513 -26.123  1.00  0.590          C  
ATOM   4099  C   THR A 275     -36.182 -21.305 -25.717  1.00  0.480          C  
ATOM   4100  O   THR A 275     -35.882 -21.106 -24.535  1.00  0.490          O  
ATOM   4101  CB  THR A 275     -38.341 -22.392 -25.416  1.00  0.760          C  
ATOM   4102  OG1 THR A 275     -38.101 -22.340 -24.008  1.00  0.760          O  
ATOM   4103  CG2 THR A 275     -39.215 -23.623 -25.727  1.00  0.760          C  
ATOM   4104  H   THR A 275     -36.162 -23.941 -24.724  1.00  0.520          H  
ATOM   4105  HA  THR A 275     -37.123 -22.504 -27.204  1.00  0.710          H  
ATOM   4106  HB  THR A 275     -38.833 -21.479 -25.729  1.00  0.910          H  
ATOM   4107  HG1 THR A 275     -37.525 -21.564 -23.807  1.00  0.910          H  
ATOM   4108 1HG2 THR A 275     -40.166 -23.530 -25.206  1.00  0.910          H  
ATOM   4109 2HG2 THR A 275     -39.391 -23.700 -26.793  1.00  0.910          H  
ATOM   4110 3HG2 THR A 275     -38.707 -24.526 -25.389  1.00  0.910          H  
ATOM   4111  N   ILE A 276     -35.935 -20.432 -26.676  1.00  0.480          N  
ATOM   4112  CA  ILE A 276     -35.186 -19.221 -26.409  1.00  0.420          C  
ATOM   4113  C   ILE A 276     -36.167 -18.078 -26.415  1.00  0.360          C  
ATOM   4114  O   ILE A 276     -36.938 -17.925 -27.362  1.00  0.460          O  
ATOM   4115  CB  ILE A 276     -34.067 -19.006 -27.447  1.00  0.610          C  
ATOM   4116  CG1 ILE A 276     -33.148 -20.285 -27.535  1.00  0.610          C  
ATOM   4117  CG2 ILE A 276     -33.262 -17.746 -27.113  1.00  0.610          C  
ATOM   4118  CD1 ILE A 276     -32.445 -20.737 -26.245  1.00  0.610          C  
ATOM   4119  H   ILE A 276     -36.250 -20.652 -27.627  1.00  0.580          H  
ATOM   4120  HA  ILE A 276     -34.745 -19.276 -25.416  1.00  0.500          H  
ATOM   4121  HB  ILE A 276     -34.512 -18.885 -28.428  1.00  0.730          H  
ATOM   4122 1HG1 ILE A 276     -33.765 -21.115 -27.890  1.00  0.730          H  
ATOM   4123 2HG1 ILE A 276     -32.379 -20.086 -28.277  1.00  0.730          H  
ATOM   4124 1HG2 ILE A 276     -32.492 -17.608 -27.847  1.00  0.730          H  
ATOM   4125 2HG2 ILE A 276     -33.915 -16.874 -27.111  1.00  0.730          H  
ATOM   4126 3HG2 ILE A 276     -32.803 -17.845 -26.134  1.00  0.730          H  
ATOM   4127 1HD1 ILE A 276     -31.852 -21.624 -26.455  1.00  0.730          H  
ATOM   4128 2HD1 ILE A 276     -31.790 -19.953 -25.876  1.00  0.730          H  
ATOM   4129 3HD1 ILE A 276     -33.181 -20.983 -25.481  1.00  0.730          H  
ATOM   4130  N   GLU A 277     -36.198 -17.325 -25.333  1.00  0.300          N  
ATOM   4131  CA  GLU A 277     -37.173 -16.259 -25.217  1.00  0.360          C  
ATOM   4132  C   GLU A 277     -36.573 -14.868 -25.341  1.00  0.450          C  
ATOM   4133  O   GLU A 277     -36.023 -14.299 -24.393  1.00  0.940          O  
ATOM   4134  CB  GLU A 277     -37.958 -16.433 -23.915  1.00  0.480          C  
ATOM   4135  CG  GLU A 277     -38.826 -17.723 -23.900  1.00  0.480          C  
ATOM   4136  CD  GLU A 277     -39.611 -17.941 -22.619  1.00  0.480          C  
ATOM   4137  OE1 GLU A 277     -39.034 -17.821 -21.564  1.00  0.480          O  
ATOM   4138  OE2 GLU A 277     -40.800 -18.217 -22.702  1.00  0.480          O  
ATOM   4139  H   GLU A 277     -35.539 -17.501 -24.584  1.00  0.360          H  
ATOM   4140  HA  GLU A 277     -37.891 -16.360 -26.030  1.00  0.430          H  
ATOM   4141 1HB  GLU A 277     -37.271 -16.469 -23.071  1.00  0.580          H  
ATOM   4142 2HB  GLU A 277     -38.617 -15.584 -23.770  1.00  0.580          H  
ATOM   4143 1HG  GLU A 277     -39.525 -17.676 -24.733  1.00  0.580          H  
ATOM   4144 2HG  GLU A 277     -38.176 -18.584 -24.066  1.00  0.580          H  
ATOM   4145  N   VAL A 278     -36.709 -14.300 -26.529  1.00  0.300          N  
ATOM   4146  CA  VAL A 278     -36.193 -12.978 -26.826  1.00  0.280          C  
ATOM   4147  C   VAL A 278     -37.316 -12.014 -26.461  1.00  0.280          C  
ATOM   4148  O   VAL A 278     -37.967 -11.402 -27.320  1.00  0.330          O  
ATOM   4149  CB  VAL A 278     -35.775 -12.923 -28.311  1.00  0.400          C  
ATOM   4150  CG1 VAL A 278     -35.187 -11.617 -28.639  1.00  0.400          C  
ATOM   4151  CG2 VAL A 278     -34.748 -14.028 -28.571  1.00  0.400          C  
ATOM   4152  H   VAL A 278     -37.213 -14.808 -27.240  1.00  0.360          H  
ATOM   4153  HA  VAL A 278     -35.323 -12.776 -26.199  1.00  0.340          H  
ATOM   4154  HB  VAL A 278     -36.627 -13.082 -28.941  1.00  0.480          H  
ATOM   4155 1HG1 VAL A 278     -34.886 -11.606 -29.674  1.00  0.480          H  
ATOM   4156 2HG1 VAL A 278     -35.902 -10.830 -28.477  1.00  0.480          H  
ATOM   4157 3HG1 VAL A 278     -34.333 -11.465 -28.004  1.00  0.480          H  
ATOM   4158 1HG2 VAL A 278     -34.445 -14.014 -29.603  1.00  0.480          H  
ATOM   4159 2HG2 VAL A 278     -33.876 -13.865 -27.939  1.00  0.480          H  
ATOM   4160 3HG2 VAL A 278     -35.178 -14.992 -28.337  1.00  0.480          H  
ATOM   4161  N   THR A 279     -37.530 -11.936 -25.148  1.00  0.390          N  
ATOM   4162  CA  THR A 279     -38.641 -11.239 -24.536  1.00  0.390          C  
ATOM   4163  C   THR A 279     -38.310 -10.277 -23.395  1.00  0.410          C  
ATOM   4164  O   THR A 279     -39.215  -9.837 -22.706  1.00  0.440          O  
ATOM   4165  CB  THR A 279     -39.616 -12.281 -23.974  1.00  0.550          C  
ATOM   4166  OG1 THR A 279     -38.945 -13.065 -22.973  1.00  0.550          O  
ATOM   4167  CG2 THR A 279     -40.090 -13.198 -25.062  1.00  0.550          C  
ATOM   4168  H   THR A 279     -36.918 -12.501 -24.553  1.00  0.470          H  
ATOM   4169  HA  THR A 279     -39.148 -10.671 -25.312  1.00  0.470          H  
ATOM   4170  HB  THR A 279     -40.446 -11.787 -23.548  1.00  0.660          H  
ATOM   4171  HG1 THR A 279     -39.593 -13.583 -22.470  1.00  0.660          H  
ATOM   4172 1HG2 THR A 279     -40.781 -13.920 -24.639  1.00  0.660          H  
ATOM   4173 2HG2 THR A 279     -40.580 -12.611 -25.822  1.00  0.660          H  
ATOM   4174 3HG2 THR A 279     -39.272 -13.726 -25.508  1.00  0.660          H  
ATOM   4175  N   HIS A 280     -37.043 -10.032 -23.073  1.00  0.440          N  
ATOM   4176  CA  HIS A 280     -36.738  -9.164 -21.919  1.00  0.490          C  
ATOM   4177  C   HIS A 280     -37.403  -9.669 -20.627  1.00  0.500          C  
ATOM   4178  O   HIS A 280     -37.811  -8.871 -19.770  1.00  0.530          O  
ATOM   4179  CB  HIS A 280     -37.163  -7.698 -22.146  1.00  0.670          C  
ATOM   4180  CG  HIS A 280     -36.415  -6.961 -23.196  1.00  0.670          C  
ATOM   4181  ND1 HIS A 280     -36.713  -5.657 -23.536  1.00  0.670          N  
ATOM   4182  CD2 HIS A 280     -35.361  -7.313 -23.958  1.00  0.670          C  
ATOM   4183  CE1 HIS A 280     -35.876  -5.247 -24.445  1.00  0.670          C  
ATOM   4184  NE2 HIS A 280     -35.038  -6.226 -24.724  1.00  0.670          N  
ATOM   4185  H   HIS A 280     -36.290 -10.412 -23.626  1.00  0.530          H  
ATOM   4186  HA  HIS A 280     -35.664  -9.163 -21.753  1.00  0.590          H  
ATOM   4187 1HB  HIS A 280     -38.206  -7.649 -22.402  1.00  0.800          H  
ATOM   4188 2HB  HIS A 280     -37.044  -7.138 -21.218  1.00  0.800          H  
ATOM   4189  HD1 HIS A 280     -37.623  -5.197 -23.458  1.00  0.800          H  
ATOM   4190  HD2 HIS A 280     -34.772  -8.224 -24.043  1.00  0.800          H  
ATOM   4191  HE1 HIS A 280     -35.949  -4.234 -24.841  1.00  0.800          H  
ATOM   4192  N   GLY A 281     -37.483 -10.992 -20.473  1.00  0.490          N  
ATOM   4193  CA  GLY A 281     -38.066 -11.590 -19.286  1.00  0.510          C  
ATOM   4194  C   GLY A 281     -39.605 -11.655 -19.206  1.00  0.480          C  
ATOM   4195  O   GLY A 281     -40.119 -11.926 -18.122  1.00  0.530          O  
ATOM   4196  H   GLY A 281     -37.092 -11.601 -21.187  1.00  0.590          H  
ATOM   4197 1HA  GLY A 281     -37.678 -12.605 -19.199  1.00  0.610          H  
ATOM   4198 2HA  GLY A 281     -37.687 -11.061 -18.415  1.00  0.610          H  
ATOM   4199  N   MET A 282     -40.361 -11.482 -20.308  1.00  0.430          N  
ATOM   4200  CA  MET A 282     -41.823 -11.527 -20.152  1.00  0.440          C  
ATOM   4201  C   MET A 282     -42.284 -12.749 -19.389  1.00  0.450          C  
ATOM   4202  O   MET A 282     -41.998 -13.890 -19.773  1.00  0.470          O  
ATOM   4203  CB  MET A 282     -42.547 -11.544 -21.513  1.00  0.610          C  
ATOM   4204  CG  MET A 282     -42.458 -10.280 -22.301  1.00  0.610          C  
ATOM   4205  SD  MET A 282     -43.186 -10.330 -23.952  1.00  0.610          S  
ATOM   4206  CE  MET A 282     -44.869  -9.974 -23.604  1.00  0.610          C  
ATOM   4207  H   MET A 282     -39.946 -11.228 -21.209  1.00  0.520          H  
ATOM   4208  HA  MET A 282     -42.140 -10.672 -19.594  1.00  0.530          H  
ATOM   4209 1HB  MET A 282     -42.153 -12.349 -22.115  1.00  0.730          H  
ATOM   4210 2HB  MET A 282     -43.592 -11.750 -21.355  1.00  0.730          H  
ATOM   4211 1HG  MET A 282     -42.967  -9.507 -21.737  1.00  0.730          H  
ATOM   4212 2HG  MET A 282     -41.464 -10.012 -22.395  1.00  0.730          H  
ATOM   4213 1HE  MET A 282     -45.423  -9.966 -24.534  1.00  0.730          H  
ATOM   4214 2HE  MET A 282     -45.281 -10.723 -22.941  1.00  0.730          H  
ATOM   4215 3HE  MET A 282     -44.937  -8.991 -23.131  1.00  0.730          H  
ATOM   4216  N   GLU A 283     -43.119 -12.515 -18.372  1.00  0.450          N  
ATOM   4217  CA  GLU A 283     -43.674 -13.591 -17.560  1.00  0.480          C  
ATOM   4218  C   GLU A 283     -44.806 -14.322 -18.273  1.00  0.500          C  
ATOM   4219  O   GLU A 283     -45.978 -14.229 -17.902  1.00  0.590          O  
ATOM   4220  CB  GLU A 283     -44.186 -13.061 -16.215  1.00  0.660          C  
ATOM   4221  CG  GLU A 283     -43.110 -12.491 -15.286  1.00  0.660          C  
ATOM   4222  CD  GLU A 283     -43.674 -12.039 -13.941  1.00  0.660          C  
ATOM   4223  OE1 GLU A 283     -44.872 -11.928 -13.830  1.00  0.660          O  
ATOM   4224  OE2 GLU A 283     -42.913 -11.848 -13.017  1.00  0.660          O  
ATOM   4225  H   GLU A 283     -43.262 -11.538 -18.086  1.00  0.540          H  
ATOM   4226  HA  GLU A 283     -42.879 -14.313 -17.367  1.00  0.580          H  
ATOM   4227 1HB  GLU A 283     -44.913 -12.267 -16.400  1.00  0.790          H  
ATOM   4228 2HB  GLU A 283     -44.701 -13.859 -15.684  1.00  0.790          H  
ATOM   4229 1HG  GLU A 283     -42.347 -13.252 -15.120  1.00  0.790          H  
ATOM   4230 2HG  GLU A 283     -42.633 -11.644 -15.784  1.00  0.790          H  
ATOM   4231  N   LEU A 284     -44.429 -15.055 -19.302  1.00  0.470          N  
ATOM   4232  CA  LEU A 284     -45.347 -15.819 -20.120  1.00  0.560          C  
ATOM   4233  C   LEU A 284     -45.494 -17.171 -19.446  1.00  0.550          C  
ATOM   4234  O   LEU A 284     -44.533 -17.636 -18.829  1.00  0.700          O  
ATOM   4235  CB  LEU A 284     -44.725 -15.991 -21.506  1.00  0.750          C  
ATOM   4236  CG  LEU A 284     -44.404 -14.686 -22.235  1.00  0.750          C  
ATOM   4237  CD1 LEU A 284     -43.604 -14.983 -23.431  1.00  0.750          C  
ATOM   4238  CD2 LEU A 284     -45.682 -13.946 -22.647  1.00  0.750          C  
ATOM   4239  H   LEU A 284     -43.429 -15.030 -19.523  1.00  0.560          H  
ATOM   4240  HA  LEU A 284     -46.297 -15.299 -20.162  1.00  0.670          H  
ATOM   4241 1HB  LEU A 284     -43.789 -16.544 -21.394  1.00  0.900          H  
ATOM   4242 2HB  LEU A 284     -45.395 -16.581 -22.133  1.00  0.900          H  
ATOM   4243  HG  LEU A 284     -43.822 -14.070 -21.590  1.00  0.900          H  
ATOM   4244 1HD1 LEU A 284     -43.360 -14.048 -23.898  1.00  0.900          H  
ATOM   4245 2HD1 LEU A 284     -42.682 -15.496 -23.141  1.00  0.900          H  
ATOM   4246 3HD1 LEU A 284     -44.177 -15.607 -24.110  1.00  0.900          H  
ATOM   4247 1HD2 LEU A 284     -45.407 -13.033 -23.163  1.00  0.900          H  
ATOM   4248 2HD2 LEU A 284     -46.275 -14.573 -23.318  1.00  0.900          H  
ATOM   4249 3HD2 LEU A 284     -46.271 -13.695 -21.770  1.00  0.900          H  
ATOM   4250  N   PRO A 285     -46.658 -17.821 -19.493  1.00  0.530          N  
ATOM   4251  CA  PRO A 285     -46.841 -19.150 -18.973  1.00  0.530          C  
ATOM   4252  C   PRO A 285     -46.173 -20.108 -19.925  1.00  0.500          C  
ATOM   4253  O   PRO A 285     -46.195 -19.867 -21.129  1.00  0.620          O  
ATOM   4254  CB  PRO A 285     -48.363 -19.305 -18.986  1.00  0.800          C  
ATOM   4255  CG  PRO A 285     -48.819 -18.404 -20.131  1.00  0.800          C  
ATOM   4256  CD  PRO A 285     -47.844 -17.227 -20.123  1.00  0.800          C  
ATOM   4257  HA  PRO A 285     -46.419 -19.222 -17.960  1.00  0.640          H  
ATOM   4258 1HB  PRO A 285     -48.627 -20.363 -19.145  1.00  0.950          H  
ATOM   4259 2HB  PRO A 285     -48.781 -19.017 -18.010  1.00  0.950          H  
ATOM   4260 1HG  PRO A 285     -48.787 -18.965 -21.083  1.00  0.950          H  
ATOM   4261 2HG  PRO A 285     -49.865 -18.094 -19.985  1.00  0.950          H  
ATOM   4262 1HD  PRO A 285     -47.633 -16.932 -21.163  1.00  0.950          H  
ATOM   4263 2HD  PRO A 285     -48.236 -16.393 -19.516  1.00  0.950          H  
ATOM   4264  N   ALA A 286     -45.662 -21.227 -19.427  1.00  0.560          N  
ATOM   4265  CA  ALA A 286     -45.194 -22.269 -20.336  1.00  0.630          C  
ATOM   4266  C   ALA A 286     -46.370 -22.780 -21.155  1.00  0.600          C  
ATOM   4267  O   ALA A 286     -46.273 -23.046 -22.355  1.00  0.660          O  
ATOM   4268  CB  ALA A 286     -44.557 -23.415 -19.571  1.00  0.850          C  
ATOM   4269  H   ALA A 286     -45.616 -21.362 -18.426  1.00  0.670          H  
ATOM   4270  HA  ALA A 286     -44.463 -21.833 -21.016  1.00  0.760          H  
ATOM   4271 1HB  ALA A 286     -44.216 -24.172 -20.277  1.00  1.020          H  
ATOM   4272 2HB  ALA A 286     -43.709 -23.044 -18.996  1.00  1.020          H  
ATOM   4273 3HB  ALA A 286     -45.290 -23.855 -18.897  1.00  1.020          H  
ATOM   4274  N   CYS A 287     -47.472 -22.962 -20.440  1.00  0.530          N  
ATOM   4275  CA  CYS A 287     -48.725 -23.491 -20.924  1.00  0.510          C  
ATOM   4276  C   CYS A 287     -49.786 -23.232 -19.867  1.00  0.440          C  
ATOM   4277  O   CYS A 287     -49.461 -22.824 -18.751  1.00  0.630          O  
ATOM   4278  CB  CYS A 287     -48.594 -24.991 -21.147  1.00  0.720          C  
ATOM   4279  SG  CYS A 287     -48.213 -25.868 -19.621  1.00  0.720          S  
ATOM   4280  H   CYS A 287     -47.429 -22.709 -19.465  1.00  0.640          H  
ATOM   4281  HA  CYS A 287     -48.996 -22.989 -21.854  1.00  0.610          H  
ATOM   4282 1HB  CYS A 287     -49.527 -25.393 -21.539  1.00  0.870          H  
ATOM   4283 2HB  CYS A 287     -47.807 -25.199 -21.873  1.00  0.870          H  
ATOM   4284  HG  CYS A 287     -48.594 -27.107 -20.043  1.00  0.870          H  
ATOM   4285  N   SER A 288     -51.046 -23.513 -20.181  1.00  0.420          N  
ATOM   4286  CA  SER A 288     -52.084 -23.422 -19.158  1.00  0.430          C  
ATOM   4287  C   SER A 288     -52.976 -24.653 -19.233  1.00  0.390          C  
ATOM   4288  O   SER A 288     -53.892 -24.746 -20.077  1.00  0.450          O  
ATOM   4289  CB  SER A 288     -52.882 -22.152 -19.334  1.00  0.600          C  
ATOM   4290  OG  SER A 288     -53.888 -22.066 -18.380  1.00  0.600          O  
ATOM   4291  H   SER A 288     -51.278 -23.826 -21.111  1.00  0.500          H  
ATOM   4292  HA  SER A 288     -51.614 -23.407 -18.173  1.00  0.520          H  
ATOM   4293 1HB  SER A 288     -52.216 -21.294 -19.241  1.00  0.720          H  
ATOM   4294 2HB  SER A 288     -53.319 -22.126 -20.332  1.00  0.720          H  
ATOM   4295  HG  SER A 288     -54.316 -21.215 -18.521  1.00  0.720          H  
ATOM   4296  N   GLU A 289     -52.688 -25.589 -18.328  1.00  0.410          N  
ATOM   4297  CA  GLU A 289     -53.323 -26.900 -18.304  1.00  0.410          C  
ATOM   4298  C   GLU A 289     -53.412 -27.436 -16.887  1.00  0.470          C  
ATOM   4299  O   GLU A 289     -52.640 -27.040 -16.009  1.00  0.540          O  
ATOM   4300  CB  GLU A 289     -52.528 -27.887 -19.179  1.00  0.570          C  
ATOM   4301  CG  GLU A 289     -51.114 -28.224 -18.695  1.00  0.570          C  
ATOM   4302  CD  GLU A 289     -50.340 -29.104 -19.679  1.00  0.570          C  
ATOM   4303  OE1 GLU A 289     -50.765 -30.200 -19.964  1.00  0.570          O  
ATOM   4304  OE2 GLU A 289     -49.314 -28.665 -20.143  1.00  0.570          O  
ATOM   4305  H   GLU A 289     -51.955 -25.392 -17.656  1.00  0.490          H  
ATOM   4306  HA  GLU A 289     -54.335 -26.816 -18.702  1.00  0.490          H  
ATOM   4307 1HB  GLU A 289     -53.089 -28.822 -19.266  1.00  0.690          H  
ATOM   4308 2HB  GLU A 289     -52.428 -27.471 -20.179  1.00  0.690          H  
ATOM   4309 1HG  GLU A 289     -50.573 -27.301 -18.528  1.00  0.690          H  
ATOM   4310 2HG  GLU A 289     -51.185 -28.745 -17.741  1.00  0.690          H  
ATOM   4311  N   THR A 290     -54.330 -28.365 -16.692  1.00  0.490          N  
ATOM   4312  CA  THR A 290     -54.534 -29.046 -15.419  1.00  0.580          C  
ATOM   4313  C   THR A 290     -55.128 -30.419 -15.666  1.00  0.550          C  
ATOM   4314  O   THR A 290     -55.700 -30.663 -16.731  1.00  0.480          O  
ATOM   4315  CB  THR A 290     -55.424 -28.210 -14.490  1.00  0.780          C  
ATOM   4316  OG1 THR A 290     -55.505 -28.836 -13.201  1.00  0.780          O  
ATOM   4317  CG2 THR A 290     -56.815 -28.088 -15.077  1.00  0.780          C  
ATOM   4318  H   THR A 290     -54.928 -28.595 -17.492  1.00  0.590          H  
ATOM   4319  HA  THR A 290     -53.567 -29.179 -14.935  1.00  0.700          H  
ATOM   4320  HB  THR A 290     -54.987 -27.225 -14.380  1.00  0.930          H  
ATOM   4321  HG1 THR A 290     -55.758 -28.175 -12.548  1.00  0.930          H  
ATOM   4322 1HG2 THR A 290     -57.440 -27.481 -14.420  1.00  0.930          H  
ATOM   4323 2HG2 THR A 290     -56.766 -27.625 -16.060  1.00  0.930          H  
ATOM   4324 3HG2 THR A 290     -57.234 -29.072 -15.158  1.00  0.930          H  
ATOM   4325  N   SER A 291     -54.937 -31.342 -14.743  1.00  0.760          N  
ATOM   4326  CA  SER A 291     -55.540 -32.648 -14.920  1.00  0.700          C  
ATOM   4327  C   SER A 291     -57.023 -32.650 -14.581  1.00  0.700          C  
ATOM   4328  O   SER A 291     -57.512 -31.848 -13.780  1.00  0.830          O  
ATOM   4329  CB  SER A 291     -54.777 -33.673 -14.099  1.00  1.000          C  
ATOM   4330  OG  SER A 291     -54.856 -33.395 -12.729  1.00  1.000          O  
ATOM   4331  H   SER A 291     -54.444 -31.120 -13.885  1.00  0.910          H  
ATOM   4332  HA  SER A 291     -55.445 -32.933 -15.966  1.00  0.840          H  
ATOM   4333 1HB  SER A 291     -55.194 -34.665 -14.294  1.00  1.200          H  
ATOM   4334 2HB  SER A 291     -53.737 -33.688 -14.413  1.00  1.200          H  
ATOM   4335  HG  SER A 291     -54.383 -34.104 -12.290  1.00  1.200          H  
ATOM   4336  N   LEU A 292     -57.731 -33.626 -15.129  1.00  0.660          N  
ATOM   4337  CA  LEU A 292     -59.122 -33.810 -14.766  1.00  0.720          C  
ATOM   4338  C   LEU A 292     -59.100 -34.500 -13.409  1.00  0.710          C  
ATOM   4339  O   LEU A 292     -58.653 -35.636 -13.284  1.00  0.910          O  
ATOM   4340  CB  LEU A 292     -59.843 -34.675 -15.823  1.00  0.980          C  
ATOM   4341  CG  LEU A 292     -61.358 -34.968 -15.626  1.00  0.980          C  
ATOM   4342  CD1 LEU A 292     -62.165 -33.674 -15.751  1.00  0.980          C  
ATOM   4343  CD2 LEU A 292     -61.819 -36.014 -16.660  1.00  0.980          C  
ATOM   4344  H   LEU A 292     -57.281 -34.226 -15.824  1.00  0.790          H  
ATOM   4345  HA  LEU A 292     -59.598 -32.841 -14.669  1.00  0.860          H  
ATOM   4346 1HB  LEU A 292     -59.718 -34.199 -16.799  1.00  1.180          H  
ATOM   4347 2HB  LEU A 292     -59.355 -35.618 -15.857  1.00  1.180          H  
ATOM   4348  HG  LEU A 292     -61.521 -35.373 -14.624  1.00  1.180          H  
ATOM   4349 1HD1 LEU A 292     -63.218 -33.911 -15.595  1.00  1.180          H  
ATOM   4350 2HD1 LEU A 292     -61.853 -32.952 -15.008  1.00  1.180          H  
ATOM   4351 3HD1 LEU A 292     -62.028 -33.249 -16.748  1.00  1.180          H  
ATOM   4352 1HD2 LEU A 292     -62.882 -36.231 -16.511  1.00  1.180          H  
ATOM   4353 2HD2 LEU A 292     -61.672 -35.625 -17.645  1.00  1.180          H  
ATOM   4354 3HD2 LEU A 292     -61.241 -36.929 -16.538  1.00  1.180          H  
ATOM   4355  N   LEU A 293     -59.600 -33.826 -12.381  1.00  0.680          N  
ATOM   4356  CA  LEU A 293     -59.485 -34.372 -11.030  1.00  0.790          C  
ATOM   4357  C   LEU A 293     -60.651 -35.245 -10.599  1.00  0.850          C  
ATOM   4358  O   LEU A 293     -60.638 -35.806  -9.508  1.00  1.180          O  
ATOM   4359  CB  LEU A 293     -59.355 -33.231 -10.019  1.00  1.060          C  
ATOM   4360  CG  LEU A 293     -58.149 -32.263 -10.181  1.00  1.060          C  
ATOM   4361  CD1 LEU A 293     -58.256 -31.179  -9.117  1.00  1.060          C  
ATOM   4362  CD2 LEU A 293     -56.839 -33.004 -10.057  1.00  1.060          C  
ATOM   4363  H   LEU A 293     -59.979 -32.901 -12.531  1.00  0.820          H  
ATOM   4364  HA  LEU A 293     -58.596 -34.996 -10.990  1.00  0.950          H  
ATOM   4365 1HB  LEU A 293     -60.268 -32.642 -10.043  1.00  1.270          H  
ATOM   4366 2HB  LEU A 293     -59.263 -33.678  -9.045  1.00  1.270          H  
ATOM   4367  HG  LEU A 293     -58.190 -31.786 -11.164  1.00  1.270          H  
ATOM   4368 1HD1 LEU A 293     -57.423 -30.482  -9.231  1.00  1.270          H  
ATOM   4369 2HD1 LEU A 293     -59.197 -30.643  -9.236  1.00  1.270          H  
ATOM   4370 3HD1 LEU A 293     -58.214 -31.632  -8.133  1.00  1.270          H  
ATOM   4371 1HD2 LEU A 293     -56.014 -32.298 -10.172  1.00  1.270          H  
ATOM   4372 2HD2 LEU A 293     -56.777 -33.467  -9.096  1.00  1.270          H  
ATOM   4373 3HD2 LEU A 293     -56.763 -33.757 -10.832  1.00  1.270          H  
ATOM   4374  N   ALA A 294     -61.664 -35.374 -11.427  1.00  0.740          N  
ATOM   4375  CA  ALA A 294     -62.791 -36.191 -11.019  1.00  0.930          C  
ATOM   4376  C   ALA A 294     -63.615 -36.674 -12.183  1.00  0.760          C  
ATOM   4377  O   ALA A 294     -63.721 -36.005 -13.214  1.00  0.630          O  
ATOM   4378  CB  ALA A 294     -63.688 -35.404 -10.082  1.00  1.230          C  
ATOM   4379  H   ALA A 294     -61.637 -34.913 -12.324  1.00  0.890          H  
ATOM   4380  HA  ALA A 294     -62.413 -37.057 -10.487  1.00  1.120          H  
ATOM   4381 1HB  ALA A 294     -64.518 -36.037  -9.762  1.00  1.470          H  
ATOM   4382 2HB  ALA A 294     -63.121 -35.079  -9.210  1.00  1.470          H  
ATOM   4383 3HB  ALA A 294     -64.080 -34.536 -10.605  1.00  1.470          H  
ATOM   4384  N   ARG A 295     -64.265 -37.816 -11.985  1.00  0.950          N  
ATOM   4385  CA  ARG A 295     -65.269 -38.239 -12.929  1.00  0.900          C  
ATOM   4386  C   ARG A 295     -66.420 -37.289 -12.677  1.00  0.720          C  
ATOM   4387  O   ARG A 295     -66.764 -37.027 -11.522  1.00  0.880          O  
ATOM   4388  CB  ARG A 295     -65.723 -39.672 -12.733  1.00  1.280          C  
ATOM   4389  CG  ARG A 295     -66.720 -40.125 -13.796  1.00  1.280          C  
ATOM   4390  CD  ARG A 295     -67.232 -41.482 -13.573  1.00  1.280          C  
ATOM   4391  NE  ARG A 295     -68.224 -41.828 -14.587  1.00  1.280          N  
ATOM   4392  CZ  ARG A 295     -69.536 -41.462 -14.550  1.00  1.280          C  
ATOM   4393  NH1 ARG A 295     -70.009 -40.723 -13.555  1.00  1.280          N  
ATOM   4394  NH2 ARG A 295     -70.346 -41.844 -15.526  1.00  1.280          N  
ATOM   4395  H   ARG A 295     -64.098 -38.353 -11.145  1.00  1.140          H  
ATOM   4396  HA  ARG A 295     -64.904 -38.108 -13.949  1.00  1.080          H  
ATOM   4397 1HB  ARG A 295     -64.864 -40.339 -12.770  1.00  1.540          H  
ATOM   4398 2HB  ARG A 295     -66.194 -39.782 -11.757  1.00  1.540          H  
ATOM   4399 1HG  ARG A 295     -67.569 -39.449 -13.813  1.00  1.540          H  
ATOM   4400 2HG  ARG A 295     -66.234 -40.108 -14.774  1.00  1.540          H  
ATOM   4401 1HD  ARG A 295     -66.411 -42.195 -13.645  1.00  1.540          H  
ATOM   4402 2HD  ARG A 295     -67.690 -41.557 -12.589  1.00  1.540          H  
ATOM   4403  HE  ARG A 295     -67.921 -42.399 -15.378  1.00  1.540          H  
ATOM   4404 1HH1 ARG A 295     -69.402 -40.418 -12.811  1.00  1.540          H  
ATOM   4405 2HH1 ARG A 295     -70.981 -40.446 -13.543  1.00  1.540          H  
ATOM   4406 1HH2 ARG A 295     -69.981 -42.426 -16.303  1.00  1.540          H  
ATOM   4407 2HH2 ARG A 295     -71.316 -41.577 -15.516  1.00  1.540          H  
ATOM   4408  N   THR A 296     -67.000 -36.767 -13.730  1.00  0.600          N  
ATOM   4409  CA  THR A 296     -68.084 -35.816 -13.598  1.00  0.620          C  
ATOM   4410  C   THR A 296     -69.473 -36.420 -13.368  1.00  0.760          C  
ATOM   4411  O   THR A 296     -69.935 -37.293 -14.104  1.00  0.910          O  
ATOM   4412  CB  THR A 296     -68.039 -34.901 -14.806  1.00  0.860          C  
ATOM   4413  OG1 THR A 296     -66.806 -34.164 -14.773  1.00  0.860          O  
ATOM   4414  CG2 THR A 296     -69.159 -33.999 -14.824  1.00  0.860          C  
ATOM   4415  H   THR A 296     -66.658 -37.025 -14.642  1.00  0.720          H  
ATOM   4416  HA  THR A 296     -67.862 -35.194 -12.730  1.00  0.740          H  
ATOM   4417  HB  THR A 296     -68.045 -35.492 -15.691  1.00  1.030          H  
ATOM   4418  HG1 THR A 296     -66.068 -34.769 -14.886  1.00  1.030          H  
ATOM   4419 1HG2 THR A 296     -69.060 -33.374 -15.683  1.00  1.030          H  
ATOM   4420 2HG2 THR A 296     -70.102 -34.537 -14.876  1.00  1.030          H  
ATOM   4421 3HG2 THR A 296     -69.126 -33.412 -13.931  1.00  1.030          H  
ATOM   4422  N   ASP A 297     -70.129 -35.931 -12.309  1.00  0.940          N  
ATOM   4423  CA  ASP A 297     -71.454 -36.374 -11.868  1.00  1.120          C  
ATOM   4424  C   ASP A 297     -72.549 -35.414 -12.368  1.00  0.930          C  
ATOM   4425  O   ASP A 297     -72.619 -34.271 -11.906  1.00  1.000          O  
ATOM   4426  CB  ASP A 297     -71.495 -36.463 -10.336  1.00  1.500          C  
ATOM   4427  CG  ASP A 297     -72.773 -37.092  -9.801  1.00  1.500          C  
ATOM   4428  OD1 ASP A 297     -73.499 -37.634 -10.597  1.00  1.500          O  
ATOM   4429  OD2 ASP A 297     -73.003 -37.047  -8.611  1.00  1.500          O  
ATOM   4430  H   ASP A 297     -69.677 -35.205 -11.769  1.00  1.130          H  
ATOM   4431  HA  ASP A 297     -71.649 -37.363 -12.285  1.00  1.340          H  
ATOM   4432 1HB  ASP A 297     -70.643 -37.047  -9.984  1.00  1.800          H  
ATOM   4433 2HB  ASP A 297     -71.401 -35.463  -9.914  1.00  1.800          H  
ATOM   4434  N   LEU A 298     -73.341 -35.854 -13.342  1.00  0.820          N  
ATOM   4435  CA  LEU A 298     -74.374 -35.038 -14.000  1.00  0.700          C  
ATOM   4436  C   LEU A 298     -75.772 -35.293 -13.428  1.00  0.790          C  
ATOM   4437  O   LEU A 298     -76.084 -36.427 -13.058  1.00  0.930          O  
ATOM   4438  CB  LEU A 298     -74.401 -35.433 -15.479  1.00  1.030          C  
ATOM   4439  CG  LEU A 298     -73.076 -35.289 -16.239  1.00  1.030          C  
ATOM   4440  CD1 LEU A 298     -73.217 -35.884 -17.586  1.00  1.030          C  
ATOM   4441  CD2 LEU A 298     -72.711 -33.854 -16.374  1.00  1.030          C  
ATOM   4442  H   LEU A 298     -73.221 -36.816 -13.629  1.00  0.980          H  
ATOM   4443  HA  LEU A 298     -74.142 -33.983 -13.865  1.00  0.840          H  
ATOM   4444 1HB  LEU A 298     -74.713 -36.474 -15.549  1.00  1.230          H  
ATOM   4445 2HB  LEU A 298     -75.153 -34.821 -15.984  1.00  1.230          H  
ATOM   4446  HG  LEU A 298     -72.284 -35.821 -15.707  1.00  1.230          H  
ATOM   4447 1HD1 LEU A 298     -72.287 -35.785 -18.099  1.00  1.230          H  
ATOM   4448 2HD1 LEU A 298     -73.471 -36.935 -17.483  1.00  1.230          H  
ATOM   4449 3HD1 LEU A 298     -73.983 -35.392 -18.145  1.00  1.230          H  
ATOM   4450 1HD2 LEU A 298     -71.783 -33.795 -16.920  1.00  1.230          H  
ATOM   4451 2HD2 LEU A 298     -73.487 -33.316 -16.917  1.00  1.230          H  
ATOM   4452 3HD2 LEU A 298     -72.587 -33.411 -15.392  1.00  1.230          H  
ATOM   4453  N   ARG A 299     -76.652 -34.277 -13.432  1.00  0.810          N  
ATOM   4454  CA  ARG A 299     -78.035 -34.510 -13.003  1.00  0.910          C  
ATOM   4455  C   ARG A 299     -78.976 -34.388 -14.193  1.00  0.780          C  
ATOM   4456  O   ARG A 299     -78.716 -33.630 -15.127  1.00  0.660          O  
ATOM   4457  CB  ARG A 299     -78.493 -33.515 -11.956  1.00  1.230          C  
ATOM   4458  CG  ARG A 299     -77.723 -33.501 -10.668  1.00  1.230          C  
ATOM   4459  CD  ARG A 299     -78.353 -32.558  -9.709  1.00  1.230          C  
ATOM   4460  NE  ARG A 299     -78.359 -31.200 -10.246  1.00  1.230          N  
ATOM   4461  CZ  ARG A 299     -78.960 -30.131  -9.705  1.00  1.230          C  
ATOM   4462  NH1 ARG A 299     -79.615 -30.202  -8.556  1.00  1.230          N  
ATOM   4463  NH2 ARG A 299     -78.872 -29.006 -10.375  1.00  1.230          N  
ATOM   4464  H   ARG A 299     -76.361 -33.323 -13.710  1.00  0.970          H  
ATOM   4465  HA  ARG A 299     -78.118 -35.516 -12.593  1.00  1.090          H  
ATOM   4466 1HB  ARG A 299     -78.461 -32.525 -12.379  1.00  1.480          H  
ATOM   4467 2HB  ARG A 299     -79.533 -33.713 -11.703  1.00  1.480          H  
ATOM   4468 1HG  ARG A 299     -77.701 -34.499 -10.235  1.00  1.480          H  
ATOM   4469 2HG  ARG A 299     -76.703 -33.162 -10.866  1.00  1.480          H  
ATOM   4470 1HD  ARG A 299     -79.382 -32.861  -9.520  1.00  1.480          H  
ATOM   4471 2HD  ARG A 299     -77.789 -32.559  -8.778  1.00  1.480          H  
ATOM   4472  HE  ARG A 299     -77.879 -31.027 -11.154  1.00  1.480          H  
ATOM   4473 1HH1 ARG A 299     -79.672 -31.076  -8.057  1.00  1.480          H  
ATOM   4474 2HH1 ARG A 299     -80.059 -29.378  -8.176  1.00  1.480          H  
ATOM   4475 1HH2 ARG A 299     -78.362 -29.036 -11.278  1.00  1.480          H  
ATOM   4476 2HH2 ARG A 299     -79.300 -28.160 -10.037  1.00  1.480          H  
ATOM   4477  N   THR A 300     -80.133 -35.037 -14.091  1.00  0.870          N  
ATOM   4478  CA  THR A 300     -81.149 -35.114 -15.145  1.00  0.810          C  
ATOM   4479  C   THR A 300     -81.921 -33.851 -15.467  1.00  0.800          C  
ATOM   4480  O   THR A 300     -82.748 -33.834 -16.395  1.00  0.890          O  
ATOM   4481  CB  THR A 300     -82.140 -36.221 -14.808  1.00  1.160          C  
ATOM   4482  OG1 THR A 300     -82.713 -35.984 -13.515  1.00  1.160          O  
ATOM   4483  CG2 THR A 300     -81.456 -37.560 -14.844  1.00  1.160          C  
ATOM   4484  H   THR A 300     -80.311 -35.586 -13.262  1.00  1.040          H  
ATOM   4485  HA  THR A 300     -80.640 -35.400 -16.057  1.00  0.970          H  
ATOM   4486  HB  THR A 300     -82.913 -36.185 -15.523  1.00  1.390          H  
ATOM   4487  HG1 THR A 300     -83.481 -36.561 -13.395  1.00  1.390          H  
ATOM   4488 1HG2 THR A 300     -82.176 -38.349 -14.627  1.00  1.390          H  
ATOM   4489 2HG2 THR A 300     -81.042 -37.705 -15.838  1.00  1.390          H  
ATOM   4490 3HG2 THR A 300     -80.654 -37.589 -14.112  1.00  1.390          H  
ATOM   4491  N   ILE A 301     -81.698 -32.817 -14.669  1.00  0.840          N  
ATOM   4492  CA  ILE A 301     -82.334 -31.537 -14.870  1.00  0.930          C  
ATOM   4493  C   ILE A 301     -81.326 -30.419 -15.109  1.00  0.830          C  
ATOM   4494  O   ILE A 301     -81.718 -29.263 -15.273  1.00  0.830          O  
ATOM   4495  CB  ILE A 301     -83.218 -31.187 -13.659  1.00  1.270          C  
ATOM   4496  CG1 ILE A 301     -82.317 -31.095 -12.361  1.00  1.270          C  
ATOM   4497  CG2 ILE A 301     -84.327 -32.244 -13.531  1.00  1.270          C  
ATOM   4498  CD1 ILE A 301     -82.994 -30.515 -11.145  1.00  1.270          C  
ATOM   4499  H   ILE A 301     -81.040 -32.942 -13.913  1.00  1.010          H  
ATOM   4500  HA  ILE A 301     -82.967 -31.605 -15.751  1.00  1.120          H  
ATOM   4501  HB  ILE A 301     -83.672 -30.209 -13.813  1.00  1.520          H  
ATOM   4502 1HG1 ILE A 301     -81.970 -32.093 -12.108  1.00  1.520          H  
ATOM   4503 2HG1 ILE A 301     -81.450 -30.470 -12.573  1.00  1.520          H  
ATOM   4504 1HG2 ILE A 301     -84.977 -32.009 -12.697  1.00  1.520          H  
ATOM   4505 2HG2 ILE A 301     -84.913 -32.256 -14.446  1.00  1.520          H  
ATOM   4506 3HG2 ILE A 301     -83.887 -33.228 -13.375  1.00  1.520          H  
ATOM   4507 1HD1 ILE A 301     -82.285 -30.494 -10.318  1.00  1.520          H  
ATOM   4508 2HD1 ILE A 301     -83.324 -29.499 -11.366  1.00  1.520          H  
ATOM   4509 3HD1 ILE A 301     -83.850 -31.119 -10.864  1.00  1.520          H  
ATOM   4510  N   ASP A 302     -80.028 -30.744 -15.186  1.00  0.880          N  
ATOM   4511  CA  ASP A 302     -79.012 -29.696 -15.331  1.00  0.900          C  
ATOM   4512  C   ASP A 302     -79.170 -28.854 -16.579  1.00  0.780          C  
ATOM   4513  O   ASP A 302     -78.823 -27.674 -16.588  1.00  0.880          O  
ATOM   4514  CB  ASP A 302     -77.595 -30.278 -15.303  1.00  1.250          C  
ATOM   4515  CG  ASP A 302     -77.082 -30.651 -13.896  1.00  1.250          C  
ATOM   4516  OD1 ASP A 302     -77.627 -30.168 -12.904  1.00  1.250          O  
ATOM   4517  OD2 ASP A 302     -76.157 -31.447 -13.821  1.00  1.250          O  
ATOM   4518  H   ASP A 302     -79.729 -31.723 -15.145  1.00  1.060          H  
ATOM   4519  HA  ASP A 302     -79.106 -29.028 -14.476  1.00  1.080          H  
ATOM   4520 1HB  ASP A 302     -77.576 -31.181 -15.921  1.00  1.500          H  
ATOM   4521 2HB  ASP A 302     -76.907 -29.564 -15.756  1.00  1.500          H  
ATOM   4522  N   ALA A 303     -79.674 -29.455 -17.643  1.00  0.660          N  
ATOM   4523  CA  ALA A 303     -79.848 -28.762 -18.897  1.00  0.630          C  
ATOM   4524  C   ALA A 303     -81.305 -28.539 -19.245  1.00  0.660          C  
ATOM   4525  O   ALA A 303     -81.625 -28.246 -20.403  1.00  0.720          O  
ATOM   4526  CB  ALA A 303     -79.220 -29.565 -19.974  1.00  0.890          C  
ATOM   4527  H   ALA A 303     -79.940 -30.445 -17.610  1.00  0.790          H  
ATOM   4528  HA  ALA A 303     -79.361 -27.792 -18.822  1.00  0.760          H  
ATOM   4529 1HB  ALA A 303     -79.322 -29.029 -20.910  1.00  1.070          H  
ATOM   4530 2HB  ALA A 303     -78.189 -29.728 -19.744  1.00  1.070          H  
ATOM   4531 3HB  ALA A 303     -79.721 -30.513 -20.026  1.00  1.070          H  
ATOM   4532  N   SER A 304     -82.205 -28.677 -18.281  1.00  0.700          N  
ATOM   4533  CA  SER A 304     -83.604 -28.531 -18.634  1.00  0.770          C  
ATOM   4534  C   SER A 304     -83.890 -27.173 -19.277  1.00  0.730          C  
ATOM   4535  O   SER A 304     -83.565 -26.112 -18.730  1.00  1.140          O  
ATOM   4536  CB  SER A 304     -84.469 -28.724 -17.408  1.00  1.050          C  
ATOM   4537  OG  SER A 304     -85.820 -28.501 -17.705  1.00  1.050          O  
ATOM   4538  H   SER A 304     -81.930 -28.875 -17.313  1.00  0.840          H  
ATOM   4539  HA  SER A 304     -83.851 -29.313 -19.357  1.00  0.920          H  
ATOM   4540 1HB  SER A 304     -84.336 -29.738 -17.032  1.00  1.260          H  
ATOM   4541 2HB  SER A 304     -84.144 -28.041 -16.623  1.00  1.260          H  
ATOM   4542  HG  SER A 304     -86.298 -28.676 -16.891  1.00  1.260          H  
ATOM   4543  N   GLY A 305     -84.502 -27.198 -20.464  1.00  0.740          N  
ATOM   4544  CA  GLY A 305     -84.835 -25.976 -21.195  1.00  0.780          C  
ATOM   4545  C   GLY A 305     -83.672 -25.373 -22.000  1.00  0.730          C  
ATOM   4546  O   GLY A 305     -83.836 -24.317 -22.616  1.00  0.870          O  
ATOM   4547  H   GLY A 305     -84.750 -28.092 -20.866  1.00  0.890          H  
ATOM   4548 1HA  GLY A 305     -85.660 -26.191 -21.873  1.00  0.940          H  
ATOM   4549 2HA  GLY A 305     -85.202 -25.233 -20.488  1.00  0.940          H  
ATOM   4550  N   ARG A 306     -82.510 -26.032 -22.011  1.00  0.620          N  
ATOM   4551  CA  ARG A 306     -81.337 -25.506 -22.712  1.00  0.570          C  
ATOM   4552  C   ARG A 306     -80.989 -26.336 -23.952  1.00  0.480          C  
ATOM   4553  O   ARG A 306     -81.298 -27.536 -24.013  1.00  0.480          O  
ATOM   4554  CB  ARG A 306     -80.121 -25.468 -21.790  1.00  0.820          C  
ATOM   4555  CG  ARG A 306     -80.033 -24.260 -20.838  1.00  0.820          C  
ATOM   4556  CD  ARG A 306     -80.975 -24.354 -19.667  1.00  0.820          C  
ATOM   4557  NE  ARG A 306     -80.801 -23.238 -18.744  1.00  0.820          N  
ATOM   4558  CZ  ARG A 306     -81.576 -22.978 -17.658  1.00  0.820          C  
ATOM   4559  NH1 ARG A 306     -82.579 -23.779 -17.322  1.00  0.820          N  
ATOM   4560  NH2 ARG A 306     -81.333 -21.887 -16.926  1.00  0.820          N  
ATOM   4561  H   ARG A 306     -82.423 -26.901 -21.477  1.00  0.740          H  
ATOM   4562  HA  ARG A 306     -81.556 -24.492 -23.031  1.00  0.680          H  
ATOM   4563 1HB  ARG A 306     -80.088 -26.369 -21.188  1.00  0.980          H  
ATOM   4564 2HB  ARG A 306     -79.222 -25.453 -22.403  1.00  0.980          H  
ATOM   4565 1HG  ARG A 306     -79.023 -24.191 -20.447  1.00  0.980          H  
ATOM   4566 2HG  ARG A 306     -80.270 -23.353 -21.390  1.00  0.980          H  
ATOM   4567 1HD  ARG A 306     -81.992 -24.320 -20.015  1.00  0.980          H  
ATOM   4568 2HD  ARG A 306     -80.804 -25.288 -19.127  1.00  0.980          H  
ATOM   4569  HE  ARG A 306     -80.035 -22.604 -18.931  1.00  0.980          H  
ATOM   4570 1HH1 ARG A 306     -82.810 -24.625 -17.880  1.00  0.980          H  
ATOM   4571 2HH1 ARG A 306     -83.145 -23.564 -16.517  1.00  0.980          H  
ATOM   4572 1HH2 ARG A 306     -80.591 -21.216 -17.209  1.00  0.980          H  
ATOM   4573 2HH2 ARG A 306     -81.903 -21.680 -16.120  1.00  0.980          H  
ATOM   4574  N   THR A 307     -80.319 -25.698 -24.927  1.00  0.460          N  
ATOM   4575  CA  THR A 307     -79.940 -26.376 -26.169  1.00  0.420          C  
ATOM   4576  C   THR A 307     -78.420 -26.401 -26.428  1.00  0.380          C  
ATOM   4577  O   THR A 307     -77.701 -25.401 -26.212  1.00  0.410          O  
ATOM   4578  CB  THR A 307     -80.571 -25.624 -27.351  1.00  0.600          C  
ATOM   4579  OG1 THR A 307     -79.986 -24.337 -27.416  1.00  0.600          O  
ATOM   4580  CG2 THR A 307     -82.049 -25.415 -27.108  1.00  0.600          C  
ATOM   4581  H   THR A 307     -80.114 -24.700 -24.822  1.00  0.550          H  
ATOM   4582  HA  THR A 307     -80.305 -27.401 -26.138  1.00  0.500          H  
ATOM   4583  HB  THR A 307     -80.402 -26.160 -28.286  1.00  0.720          H  
ATOM   4584  HG1 THR A 307     -80.260 -23.880 -28.245  1.00  0.720          H  
ATOM   4585 1HG2 THR A 307     -82.441 -24.838 -27.921  1.00  0.720          H  
ATOM   4586 2HG2 THR A 307     -82.563 -26.362 -27.043  1.00  0.720          H  
ATOM   4587 3HG2 THR A 307     -82.203 -24.861 -26.191  1.00  0.720          H  
ATOM   4588  N   THR A 308     -77.973 -27.515 -27.028  1.00  0.350          N  
ATOM   4589  CA  THR A 308     -76.576 -27.711 -27.416  1.00  0.340          C  
ATOM   4590  C   THR A 308     -76.376 -28.167 -28.852  1.00  0.300          C  
ATOM   4591  O   THR A 308     -77.134 -28.989 -29.368  1.00  0.350          O  
ATOM   4592  CB  THR A 308     -75.864 -28.695 -26.452  1.00  0.480          C  
ATOM   4593  OG1 THR A 308     -75.885 -28.125 -25.164  1.00  0.480          O  
ATOM   4594  CG2 THR A 308     -74.380 -28.958 -26.858  1.00  0.480          C  
ATOM   4595  H   THR A 308     -78.636 -28.283 -27.161  1.00  0.420          H  
ATOM   4596  HA  THR A 308     -76.100 -26.759 -27.304  1.00  0.410          H  
ATOM   4597  HB  THR A 308     -76.415 -29.634 -26.433  1.00  0.580          H  
ATOM   4598  HG1 THR A 308     -75.874 -28.800 -24.456  1.00  0.580          H  
ATOM   4599 1HG2 THR A 308     -73.939 -29.629 -26.140  1.00  0.580          H  
ATOM   4600 2HG2 THR A 308     -74.320 -29.414 -27.844  1.00  0.580          H  
ATOM   4601 3HG2 THR A 308     -73.830 -28.026 -26.857  1.00  0.580          H  
ATOM   4602  N   LEU A 309     -75.380 -27.579 -29.513  1.00  0.280          N  
ATOM   4603  CA  LEU A 309     -75.032 -27.966 -30.881  1.00  0.300          C  
ATOM   4604  C   LEU A 309     -73.672 -28.654 -30.970  1.00  0.270          C  
ATOM   4605  O   LEU A 309     -72.658 -28.089 -30.568  1.00  0.300          O  
ATOM   4606  CB  LEU A 309     -75.046 -26.741 -31.816  1.00  0.410          C  
ATOM   4607  CG  LEU A 309     -74.547 -26.972 -33.313  1.00  0.410          C  
ATOM   4608  CD1 LEU A 309     -75.473 -27.918 -34.073  1.00  0.410          C  
ATOM   4609  CD2 LEU A 309     -74.490 -25.645 -34.010  1.00  0.410          C  
ATOM   4610  H   LEU A 309     -74.827 -26.882 -28.998  1.00  0.340          H  
ATOM   4611  HA  LEU A 309     -75.785 -28.667 -31.230  1.00  0.360          H  
ATOM   4612 1HB  LEU A 309     -76.069 -26.368 -31.866  1.00  0.490          H  
ATOM   4613 2HB  LEU A 309     -74.423 -25.963 -31.373  1.00  0.490          H  
ATOM   4614  HG  LEU A 309     -73.545 -27.411 -33.297  1.00  0.490          H  
ATOM   4615 1HD1 LEU A 309     -75.100 -28.053 -35.082  1.00  0.490          H  
ATOM   4616 2HD1 LEU A 309     -75.501 -28.870 -33.592  1.00  0.490          H  
ATOM   4617 3HD1 LEU A 309     -76.469 -27.496 -34.106  1.00  0.490          H  
ATOM   4618 1HD2 LEU A 309     -74.120 -25.771 -35.027  1.00  0.490          H  
ATOM   4619 2HD2 LEU A 309     -75.479 -25.198 -34.043  1.00  0.490          H  
ATOM   4620 3HD2 LEU A 309     -73.818 -25.011 -33.461  1.00  0.490          H  
ATOM   4621  N   ILE A 310     -73.649 -29.847 -31.546  1.00  0.290          N  
ATOM   4622  CA  ILE A 310     -72.406 -30.590 -31.734  1.00  0.300          C  
ATOM   4623  C   ILE A 310     -72.035 -30.656 -33.202  1.00  0.290          C  
ATOM   4624  O   ILE A 310     -72.860 -30.999 -34.052  1.00  0.350          O  
ATOM   4625  CB  ILE A 310     -72.447 -32.051 -31.204  1.00  0.420          C  
ATOM   4626  CG1 ILE A 310     -72.699 -32.103 -29.661  1.00  0.420          C  
ATOM   4627  CG2 ILE A 310     -71.153 -32.816 -31.584  1.00  0.420          C  
ATOM   4628  CD1 ILE A 310     -72.874 -33.503 -29.078  1.00  0.420          C  
ATOM   4629  H   ILE A 310     -74.544 -30.239 -31.862  1.00  0.350          H  
ATOM   4630  HA  ILE A 310     -71.604 -30.062 -31.221  1.00  0.360          H  
ATOM   4631  HB  ILE A 310     -73.248 -32.533 -31.672  1.00  0.500          H  
ATOM   4632 1HG1 ILE A 310     -71.893 -31.671 -29.162  1.00  0.500          H  
ATOM   4633 2HG1 ILE A 310     -73.596 -31.523 -29.434  1.00  0.500          H  
ATOM   4634 1HG2 ILE A 310     -71.219 -33.833 -31.255  1.00  0.500          H  
ATOM   4635 2HG2 ILE A 310     -71.012 -32.832 -32.659  1.00  0.500          H  
ATOM   4636 3HG2 ILE A 310     -70.295 -32.333 -31.113  1.00  0.500          H  
ATOM   4637 1HD1 ILE A 310     -73.015 -33.419 -28.049  1.00  0.500          H  
ATOM   4638 2HD1 ILE A 310     -73.707 -34.000 -29.493  1.00  0.500          H  
ATOM   4639 3HD1 ILE A 310     -71.998 -34.102 -29.243  1.00  0.500          H  
ATOM   4640  N   CYS A 311     -70.797 -30.292 -33.492  1.00  0.290          N  
ATOM   4641  CA  CYS A 311     -70.269 -30.344 -34.843  1.00  0.290          C  
ATOM   4642  C   CYS A 311     -69.362 -31.580 -34.977  1.00  0.290          C  
ATOM   4643  O   CYS A 311     -68.229 -31.614 -34.479  1.00  0.280          O  
ATOM   4644  CB  CYS A 311     -69.533 -29.056 -35.132  1.00  0.410          C  
ATOM   4645  SG  CYS A 311     -70.602 -27.562 -35.028  1.00  0.410          S  
ATOM   4646  H   CYS A 311     -70.196 -29.963 -32.727  1.00  0.350          H  
ATOM   4647  HA  CYS A 311     -71.094 -30.445 -35.546  1.00  0.350          H  
ATOM   4648 1HB  CYS A 311     -68.728 -28.944 -34.406  1.00  0.490          H  
ATOM   4649 2HB  CYS A 311     -69.095 -29.104 -36.123  1.00  0.490          H  
ATOM   4650  HG  CYS A 311     -69.634 -26.689 -35.292  1.00  0.490          H  
ATOM   4651  N   ALA A 312     -69.927 -32.629 -35.595  1.00  0.350          N  
ATOM   4652  CA  ALA A 312     -69.350 -33.970 -35.724  1.00  0.370          C  
ATOM   4653  C   ALA A 312     -68.301 -34.162 -36.801  1.00  0.370          C  
ATOM   4654  O   ALA A 312     -68.239 -33.423 -37.786  1.00  0.420          O  
ATOM   4655  CB  ALA A 312     -70.433 -34.971 -36.032  1.00  0.510          C  
ATOM   4656  H   ALA A 312     -70.858 -32.516 -36.013  1.00  0.420          H  
ATOM   4657  HA  ALA A 312     -68.893 -34.212 -34.770  1.00  0.440          H  
ATOM   4658 1HB  ALA A 312     -70.006 -35.938 -36.093  1.00  0.610          H  
ATOM   4659 2HB  ALA A 312     -71.204 -34.936 -35.272  1.00  0.610          H  
ATOM   4660 3HB  ALA A 312     -70.852 -34.756 -36.977  1.00  0.610          H  
ATOM   4661  N   GLY A 313     -67.521 -35.227 -36.612  1.00  0.370          N  
ATOM   4662  CA  GLY A 313     -66.553 -35.752 -37.565  1.00  0.430          C  
ATOM   4663  C   GLY A 313     -67.086 -37.102 -38.078  1.00  0.400          C  
ATOM   4664  O   GLY A 313     -68.287 -37.261 -38.301  1.00  0.450          O  
ATOM   4665  H   GLY A 313     -67.625 -35.735 -35.747  1.00  0.440          H  
ATOM   4666 1HA  GLY A 313     -66.414 -35.054 -38.392  1.00  0.520          H  
ATOM   4667 2HA  GLY A 313     -65.587 -35.886 -37.084  1.00  0.520          H  
ATOM   4668  N   ASP A 314     -66.189 -38.082 -38.235  1.00  0.580          N  
ATOM   4669  CA  ASP A 314     -66.507 -39.419 -38.762  1.00  0.640          C  
ATOM   4670  C   ASP A 314     -66.931 -40.439 -37.703  1.00  0.630          C  
ATOM   4671  O   ASP A 314     -67.577 -41.443 -38.013  1.00  0.660          O  
ATOM   4672  CB  ASP A 314     -65.310 -40.007 -39.493  1.00  0.870          C  
ATOM   4673  CG  ASP A 314     -64.913 -39.257 -40.746  1.00  0.870          C  
ATOM   4674  OD1 ASP A 314     -65.703 -39.149 -41.655  1.00  0.870          O  
ATOM   4675  OD2 ASP A 314     -63.787 -38.786 -40.785  1.00  0.870          O  
ATOM   4676  H   ASP A 314     -65.226 -37.876 -38.014  1.00  0.700          H  
ATOM   4677  HA  ASP A 314     -67.330 -39.315 -39.472  1.00  0.770          H  
ATOM   4678 1HB  ASP A 314     -64.464 -40.035 -38.813  1.00  1.050          H  
ATOM   4679 2HB  ASP A 314     -65.534 -41.037 -39.767  1.00  1.050          H  
ATOM   4680  N   GLN A 315     -66.520 -40.239 -36.457  1.00  0.680          N  
ATOM   4681  CA  GLN A 315     -66.794 -41.229 -35.430  1.00  0.740          C  
ATOM   4682  C   GLN A 315     -68.207 -41.121 -34.893  1.00  0.630          C  
ATOM   4683  O   GLN A 315     -68.423 -40.696 -33.757  1.00  0.610          O  
ATOM   4684  CB  GLN A 315     -65.821 -41.082 -34.259  1.00  1.010          C  
ATOM   4685  CG  GLN A 315     -64.363 -41.282 -34.592  1.00  1.010          C  
ATOM   4686  CD  GLN A 315     -64.058 -42.698 -34.983  1.00  1.010          C  
ATOM   4687  OE1 GLN A 315     -64.791 -43.623 -34.621  1.00  1.010          O  
ATOM   4688  NE2 GLN A 315     -62.976 -42.887 -35.726  1.00  1.010          N  
ATOM   4689  H   GLN A 315     -66.000 -39.409 -36.215  1.00  0.820          H  
ATOM   4690  HA  GLN A 315     -66.679 -42.221 -35.867  1.00  0.890          H  
ATOM   4691 1HB  GLN A 315     -65.931 -40.095 -33.813  1.00  1.210          H  
ATOM   4692 2HB  GLN A 315     -66.077 -41.810 -33.496  1.00  1.210          H  
ATOM   4693 1HG  GLN A 315     -64.083 -40.628 -35.416  1.00  1.210          H  
ATOM   4694 2HG  GLN A 315     -63.775 -41.041 -33.702  1.00  1.210          H  
ATOM   4695 1HE2 GLN A 315     -62.719 -43.812 -36.011  1.00  1.210          H  
ATOM   4696 2HE2 GLN A 315     -62.405 -42.098 -36.001  1.00  1.210          H  
ATOM   4697  N   ILE A 316     -69.171 -41.620 -35.658  1.00  0.620          N  
ATOM   4698  CA  ILE A 316     -70.583 -41.446 -35.312  1.00  0.590          C  
ATOM   4699  C   ILE A 316     -70.857 -41.992 -33.925  1.00  0.520          C  
ATOM   4700  O   ILE A 316     -71.640 -41.393 -33.185  1.00  0.480          O  
ATOM   4701  CB  ILE A 316     -71.549 -42.134 -36.321  1.00  0.840          C  
ATOM   4702  CG1 ILE A 316     -71.790 -41.260 -37.602  1.00  0.840          C  
ATOM   4703  CG2 ILE A 316     -72.950 -42.379 -35.648  1.00  0.840          C  
ATOM   4704  CD1 ILE A 316     -70.550 -40.710 -38.273  1.00  0.840          C  
ATOM   4705  H   ILE A 316     -68.872 -41.988 -36.568  1.00  0.740          H  
ATOM   4706  HA  ILE A 316     -70.807 -40.384 -35.302  1.00  0.710          H  
ATOM   4707  HB  ILE A 316     -71.127 -43.091 -36.642  1.00  1.010          H  
ATOM   4708 1HG1 ILE A 316     -72.305 -41.882 -38.334  1.00  1.010          H  
ATOM   4709 2HG1 ILE A 316     -72.443 -40.449 -37.346  1.00  1.010          H  
ATOM   4710 1HG2 ILE A 316     -73.604 -42.842 -36.360  1.00  1.010          H  
ATOM   4711 2HG2 ILE A 316     -72.872 -43.030 -34.779  1.00  1.010          H  
ATOM   4712 3HG2 ILE A 316     -73.376 -41.423 -35.344  1.00  1.010          H  
ATOM   4713 1HD1 ILE A 316     -70.821 -40.154 -39.146  1.00  1.010          H  
ATOM   4714 2HD1 ILE A 316     -70.001 -40.049 -37.606  1.00  1.010          H  
ATOM   4715 3HD1 ILE A 316     -69.921 -41.540 -38.572  1.00  1.010          H  
ATOM   4716  N   GLU A 317     -70.265 -43.131 -33.578  1.00  0.580          N  
ATOM   4717  CA  GLU A 317     -70.474 -43.730 -32.267  1.00  0.600          C  
ATOM   4718  C   GLU A 317     -70.021 -42.825 -31.107  1.00  0.540          C  
ATOM   4719  O   GLU A 317     -70.629 -42.856 -30.033  1.00  0.570          O  
ATOM   4720  CB  GLU A 317     -69.745 -45.075 -32.192  1.00  0.830          C  
ATOM   4721  CG  GLU A 317     -70.307 -46.148 -33.143  1.00  0.830          C  
ATOM   4722  CD  GLU A 317     -69.785 -46.011 -34.561  1.00  0.830          C  
ATOM   4723  OE1 GLU A 317     -69.010 -45.112 -34.792  1.00  0.830          O  
ATOM   4724  OE2 GLU A 317     -70.146 -46.805 -35.402  1.00  0.830          O  
ATOM   4725  H   GLU A 317     -69.637 -43.590 -34.246  1.00  0.700          H  
ATOM   4726  HA  GLU A 317     -71.539 -43.915 -32.152  1.00  0.720          H  
ATOM   4727 1HB  GLU A 317     -68.687 -44.930 -32.418  1.00  1.000          H  
ATOM   4728 2HB  GLU A 317     -69.811 -45.463 -31.176  1.00  1.000          H  
ATOM   4729 1HG  GLU A 317     -70.045 -47.135 -32.761  1.00  1.000          H  
ATOM   4730 2HG  GLU A 317     -71.393 -46.069 -33.154  1.00  1.000          H  
ATOM   4731  N   GLU A 318     -68.960 -42.029 -31.305  1.00  0.530          N  
ATOM   4732  CA  GLU A 318     -68.449 -41.164 -30.247  1.00  0.560          C  
ATOM   4733  C   GLU A 318     -69.295 -39.901 -30.173  1.00  0.450          C  
ATOM   4734  O   GLU A 318     -69.535 -39.354 -29.089  1.00  0.450          O  
ATOM   4735  CB  GLU A 318     -66.978 -40.831 -30.495  1.00  0.770          C  
ATOM   4736  CG  GLU A 318     -66.055 -42.053 -30.404  1.00  0.770          C  
ATOM   4737  CD  GLU A 318     -64.594 -41.753 -30.589  1.00  0.770          C  
ATOM   4738  OE1 GLU A 318     -64.256 -40.628 -30.869  1.00  0.770          O  
ATOM   4739  OE2 GLU A 318     -63.804 -42.646 -30.419  1.00  0.770          O  
ATOM   4740  H   GLU A 318     -68.499 -42.005 -32.213  1.00  0.640          H  
ATOM   4741  HA  GLU A 318     -68.528 -41.688 -29.299  1.00  0.670          H  
ATOM   4742 1HB  GLU A 318     -66.870 -40.389 -31.482  1.00  0.930          H  
ATOM   4743 2HB  GLU A 318     -66.640 -40.096 -29.768  1.00  0.930          H  
ATOM   4744 1HG  GLU A 318     -66.195 -42.518 -29.451  1.00  0.930          H  
ATOM   4745 2HG  GLU A 318     -66.364 -42.771 -31.164  1.00  0.930          H  
ATOM   4746  N   VAL A 319     -69.782 -39.464 -31.334  1.00  0.410          N  
ATOM   4747  CA  VAL A 319     -70.629 -38.286 -31.411  1.00  0.410          C  
ATOM   4748  C   VAL A 319     -71.915 -38.631 -30.671  1.00  0.400          C  
ATOM   4749  O   VAL A 319     -72.431 -37.827 -29.885  1.00  0.420          O  
ATOM   4750  CB  VAL A 319     -70.953 -37.931 -32.869  1.00  0.570          C  
ATOM   4751  CG1 VAL A 319     -71.955 -36.788 -32.919  1.00  0.570          C  
ATOM   4752  CG2 VAL A 319     -69.687 -37.588 -33.614  1.00  0.570          C  
ATOM   4753  H   VAL A 319     -69.498 -39.964 -32.183  1.00  0.490          H  
ATOM   4754  HA  VAL A 319     -70.135 -37.446 -30.921  1.00  0.490          H  
ATOM   4755  HB  VAL A 319     -71.412 -38.796 -33.342  1.00  0.690          H  
ATOM   4756 1HG1 VAL A 319     -72.171 -36.572 -33.941  1.00  0.690          H  
ATOM   4757 2HG1 VAL A 319     -72.879 -37.054 -32.404  1.00  0.690          H  
ATOM   4758 3HG1 VAL A 319     -71.526 -35.907 -32.450  1.00  0.690          H  
ATOM   4759 1HG2 VAL A 319     -69.934 -37.404 -34.617  1.00  0.690          H  
ATOM   4760 2HG2 VAL A 319     -69.231 -36.731 -33.179  1.00  0.690          H  
ATOM   4761 3HG2 VAL A 319     -69.002 -38.406 -33.575  1.00  0.690          H  
ATOM   4762  N   MET A 320     -72.436 -39.827 -30.965  1.00  0.420          N  
ATOM   4763  CA  MET A 320     -73.623 -40.376 -30.348  1.00  0.460          C  
ATOM   4764  C   MET A 320     -73.408 -40.525 -28.841  1.00  0.450          C  
ATOM   4765  O   MET A 320     -74.283 -40.149 -28.062  1.00  0.480          O  
ATOM   4766  CB  MET A 320     -73.977 -41.698 -31.022  1.00  0.630          C  
ATOM   4767  CG  MET A 320     -75.217 -42.423 -30.497  1.00  0.630          C  
ATOM   4768  SD  MET A 320     -74.913 -43.455 -29.036  1.00  0.630          S  
ATOM   4769  CE  MET A 320     -73.917 -44.805 -29.697  1.00  0.630          C  
ATOM   4770  H   MET A 320     -71.968 -40.394 -31.671  1.00  0.500          H  
ATOM   4771  HA  MET A 320     -74.444 -39.684 -30.507  1.00  0.550          H  
ATOM   4772 1HB  MET A 320     -74.129 -41.520 -32.086  1.00  0.750          H  
ATOM   4773 2HB  MET A 320     -73.128 -42.354 -30.943  1.00  0.750          H  
ATOM   4774 1HG  MET A 320     -75.973 -41.683 -30.238  1.00  0.750          H  
ATOM   4775 2HG  MET A 320     -75.621 -43.051 -31.282  1.00  0.750          H  
ATOM   4776 1HE  MET A 320     -73.685 -45.505 -28.894  1.00  0.750          H  
ATOM   4777 2HE  MET A 320     -74.472 -45.323 -30.477  1.00  0.750          H  
ATOM   4778 3HE  MET A 320     -72.985 -44.419 -30.104  1.00  0.750          H  
ATOM   4779  N   ALA A 321     -72.244 -41.031 -28.401  1.00  0.440          N  
ATOM   4780  CA  ALA A 321     -72.005 -41.151 -26.969  1.00  0.460          C  
ATOM   4781  C   ALA A 321     -72.091 -39.794 -26.265  1.00  0.430          C  
ATOM   4782  O   ALA A 321     -72.710 -39.693 -25.197  1.00  0.470          O  
ATOM   4783  CB  ALA A 321     -70.639 -41.751 -26.720  1.00  0.640          C  
ATOM   4784  H   ALA A 321     -71.552 -41.404 -29.055  1.00  0.530          H  
ATOM   4785  HA  ALA A 321     -72.771 -41.806 -26.556  1.00  0.550          H  
ATOM   4786 1HB  ALA A 321     -70.474 -41.863 -25.651  1.00  0.760          H  
ATOM   4787 2HB  ALA A 321     -70.579 -42.725 -27.207  1.00  0.760          H  
ATOM   4788 3HB  ALA A 321     -69.883 -41.089 -27.134  1.00  0.760          H  
ATOM   4789  N   LEU A 322     -71.538 -38.737 -26.885  1.00  0.390          N  
ATOM   4790  CA  LEU A 322     -71.627 -37.403 -26.293  1.00  0.380          C  
ATOM   4791  C   LEU A 322     -73.062 -36.901 -26.325  1.00  0.390          C  
ATOM   4792  O   LEU A 322     -73.523 -36.296 -25.352  1.00  0.410          O  
ATOM   4793  CB  LEU A 322     -70.678 -36.407 -26.968  1.00  0.540          C  
ATOM   4794  CG  LEU A 322     -70.674 -34.934 -26.385  1.00  0.540          C  
ATOM   4795  CD1 LEU A 322     -70.336 -34.907 -24.901  1.00  0.540          C  
ATOM   4796  CD2 LEU A 322     -69.633 -34.144 -27.119  1.00  0.540          C  
ATOM   4797  H   LEU A 322     -70.990 -38.888 -27.741  1.00  0.470          H  
ATOM   4798  HA  LEU A 322     -71.327 -37.494 -25.256  1.00  0.460          H  
ATOM   4799 1HB  LEU A 322     -69.666 -36.800 -26.899  1.00  0.640          H  
ATOM   4800 2HB  LEU A 322     -70.942 -36.352 -28.029  1.00  0.640          H  
ATOM   4801  HG  LEU A 322     -71.652 -34.488 -26.511  1.00  0.640          H  
ATOM   4802 1HD1 LEU A 322     -70.331 -33.880 -24.547  1.00  0.640          H  
ATOM   4803 2HD1 LEU A 322     -71.066 -35.466 -24.320  1.00  0.640          H  
ATOM   4804 3HD1 LEU A 322     -69.365 -35.337 -24.776  1.00  0.640          H  
ATOM   4805 1HD2 LEU A 322     -69.628 -33.143 -26.725  1.00  0.640          H  
ATOM   4806 2HD2 LEU A 322     -68.651 -34.597 -26.970  1.00  0.640          H  
ATOM   4807 3HD2 LEU A 322     -69.864 -34.124 -28.182  1.00  0.640          H  
ATOM   4808  N   THR A 323     -73.767 -37.150 -27.435  1.00  0.390          N  
ATOM   4809  CA  THR A 323     -75.151 -36.731 -27.602  1.00  0.420          C  
ATOM   4810  C   THR A 323     -75.950 -37.329 -26.456  1.00  0.440          C  
ATOM   4811  O   THR A 323     -76.759 -36.648 -25.823  1.00  0.460          O  
ATOM   4812  CB  THR A 323     -75.730 -37.256 -28.932  1.00  0.580          C  
ATOM   4813  OG1 THR A 323     -74.952 -36.753 -30.023  1.00  0.580          O  
ATOM   4814  CG2 THR A 323     -77.194 -36.809 -29.096  1.00  0.580          C  
ATOM   4815  H   THR A 323     -73.303 -37.621 -28.213  1.00  0.470          H  
ATOM   4816  HA  THR A 323     -75.214 -35.645 -27.563  1.00  0.500          H  
ATOM   4817  HB  THR A 323     -75.699 -38.332 -28.941  1.00  0.690          H  
ATOM   4818  HG1 THR A 323     -74.031 -37.087 -29.949  1.00  0.690          H  
ATOM   4819 1HG2 THR A 323     -77.581 -37.191 -30.023  1.00  0.690          H  
ATOM   4820 2HG2 THR A 323     -77.789 -37.190 -28.285  1.00  0.690          H  
ATOM   4821 3HG2 THR A 323     -77.250 -35.730 -29.100  1.00  0.690          H  
ATOM   4822  N   GLY A 324     -75.709 -38.616 -26.194  1.00  0.450          N  
ATOM   4823  CA  GLY A 324     -76.330 -39.366 -25.123  1.00  0.500          C  
ATOM   4824  C   GLY A 324     -76.067 -38.703 -23.790  1.00  0.480          C  
ATOM   4825  O   GLY A 324     -77.003 -38.406 -23.046  1.00  0.500          O  
ATOM   4826  H   GLY A 324     -75.047 -39.109 -26.796  1.00  0.540          H  
ATOM   4827 1HA  GLY A 324     -77.397 -39.446 -25.288  1.00  0.600          H  
ATOM   4828 2HA  GLY A 324     -75.920 -40.376 -25.116  1.00  0.600          H  
ATOM   4829  N   MET A 325     -74.797 -38.435 -23.490  1.00  0.470          N  
ATOM   4830  CA  MET A 325     -74.438 -37.828 -22.221  1.00  0.470          C  
ATOM   4831  C   MET A 325     -75.187 -36.502 -22.028  1.00  0.460          C  
ATOM   4832  O   MET A 325     -75.723 -36.225 -20.952  1.00  0.600          O  
ATOM   4833  CB  MET A 325     -72.938 -37.572 -22.205  1.00  0.660          C  
ATOM   4834  CG  MET A 325     -72.371 -37.218 -20.877  1.00  0.660          C  
ATOM   4835  SD  MET A 325     -72.416 -38.589 -19.696  1.00  0.660          S  
ATOM   4836  CE  MET A 325     -71.036 -39.627 -20.217  1.00  0.660          C  
ATOM   4837  H   MET A 325     -74.059 -38.714 -24.148  1.00  0.560          H  
ATOM   4838  HA  MET A 325     -74.715 -38.505 -21.415  1.00  0.560          H  
ATOM   4839 1HB  MET A 325     -72.422 -38.443 -22.600  1.00  0.790          H  
ATOM   4840 2HB  MET A 325     -72.713 -36.745 -22.882  1.00  0.790          H  
ATOM   4841 1HG  MET A 325     -71.369 -36.905 -21.005  1.00  0.790          H  
ATOM   4842 2HG  MET A 325     -72.933 -36.389 -20.461  1.00  0.790          H  
ATOM   4843 1HE  MET A 325     -70.973 -40.492 -19.558  1.00  0.790          H  
ATOM   4844 2HE  MET A 325     -71.192 -39.967 -21.239  1.00  0.790          H  
ATOM   4845 3HE  MET A 325     -70.108 -39.072 -20.161  1.00  0.790          H  
ATOM   4846  N   LEU A 326     -75.266 -35.689 -23.079  1.00  0.380          N  
ATOM   4847  CA  LEU A 326     -76.006 -34.435 -22.994  1.00  0.360          C  
ATOM   4848  C   LEU A 326     -77.507 -34.677 -22.795  1.00  0.390          C  
ATOM   4849  O   LEU A 326     -78.165 -33.989 -21.997  1.00  0.410          O  
ATOM   4850  CB  LEU A 326     -75.785 -33.639 -24.267  1.00  0.510          C  
ATOM   4851  CG  LEU A 326     -74.410 -33.083 -24.494  1.00  0.510          C  
ATOM   4852  CD1 LEU A 326     -74.349 -32.570 -25.878  1.00  0.510          C  
ATOM   4853  CD2 LEU A 326     -74.141 -31.972 -23.549  1.00  0.510          C  
ATOM   4854  H   LEU A 326     -74.775 -35.941 -23.943  1.00  0.460          H  
ATOM   4855  HA  LEU A 326     -75.643 -33.883 -22.135  1.00  0.430          H  
ATOM   4856 1HB  LEU A 326     -75.995 -34.298 -25.099  1.00  0.610          H  
ATOM   4857 2HB  LEU A 326     -76.485 -32.812 -24.290  1.00  0.610          H  
ATOM   4858  HG  LEU A 326     -73.664 -33.873 -24.372  1.00  0.610          H  
ATOM   4859 1HD1 LEU A 326     -73.357 -32.165 -26.079  1.00  0.610          H  
ATOM   4860 2HD1 LEU A 326     -74.564 -33.394 -26.546  1.00  0.610          H  
ATOM   4861 3HD1 LEU A 326     -75.096 -31.796 -26.012  1.00  0.610          H  
ATOM   4862 1HD2 LEU A 326     -73.177 -31.606 -23.762  1.00  0.610          H  
ATOM   4863 2HD2 LEU A 326     -74.878 -31.180 -23.691  1.00  0.610          H  
ATOM   4864 3HD2 LEU A 326     -74.180 -32.308 -22.531  1.00  0.610          H  
ATOM   4865  N   ARG A 327     -78.062 -35.678 -23.476  1.00  0.410          N  
ATOM   4866  CA  ARG A 327     -79.469 -35.998 -23.289  1.00  0.450          C  
ATOM   4867  C   ARG A 327     -79.754 -36.447 -21.848  1.00  0.480          C  
ATOM   4868  O   ARG A 327     -80.829 -36.169 -21.311  1.00  0.490          O  
ATOM   4869  CB  ARG A 327     -79.955 -37.044 -24.278  1.00  0.610          C  
ATOM   4870  CG  ARG A 327     -80.120 -36.549 -25.726  1.00  0.610          C  
ATOM   4871  CD  ARG A 327     -80.649 -37.626 -26.587  1.00  0.610          C  
ATOM   4872  NE  ARG A 327     -79.652 -38.668 -26.841  1.00  0.610          N  
ATOM   4873  CZ  ARG A 327     -79.905 -39.986 -26.987  1.00  0.610          C  
ATOM   4874  NH1 ARG A 327     -81.124 -40.468 -26.858  1.00  0.610          N  
ATOM   4875  NH2 ARG A 327     -78.915 -40.810 -27.263  1.00  0.610          N  
ATOM   4876  H   ARG A 327     -77.509 -36.184 -24.176  1.00  0.490          H  
ATOM   4877  HA  ARG A 327     -80.045 -35.091 -23.486  1.00  0.540          H  
ATOM   4878 1HB  ARG A 327     -79.253 -37.872 -24.292  1.00  0.740          H  
ATOM   4879 2HB  ARG A 327     -80.915 -37.435 -23.951  1.00  0.740          H  
ATOM   4880 1HG  ARG A 327     -80.823 -35.714 -25.744  1.00  0.740          H  
ATOM   4881 2HG  ARG A 327     -79.167 -36.220 -26.123  1.00  0.740          H  
ATOM   4882 1HD  ARG A 327     -81.513 -38.066 -26.102  1.00  0.740          H  
ATOM   4883 2HD  ARG A 327     -80.947 -37.199 -27.545  1.00  0.740          H  
ATOM   4884  HE  ARG A 327     -78.686 -38.364 -26.947  1.00  0.740          H  
ATOM   4885 1HH1 ARG A 327     -81.899 -39.860 -26.647  1.00  0.740          H  
ATOM   4886 2HH1 ARG A 327     -81.279 -41.466 -26.967  1.00  0.740          H  
ATOM   4887 1HH2 ARG A 327     -77.980 -40.443 -27.384  1.00  0.740          H  
ATOM   4888 2HH2 ARG A 327     -79.106 -41.797 -27.371  1.00  0.740          H  
ATOM   4889  N   THR A 328     -78.771 -37.049 -21.161  1.00  0.520          N  
ATOM   4890  CA  THR A 328     -79.000 -37.501 -19.782  1.00  0.570          C  
ATOM   4891  C   THR A 328     -79.046 -36.323 -18.814  1.00  0.610          C  
ATOM   4892  O   THR A 328     -79.358 -36.508 -17.642  1.00  0.690          O  
ATOM   4893  CB  THR A 328     -77.944 -38.499 -19.230  1.00  0.780          C  
ATOM   4894  OG1 THR A 328     -76.651 -37.877 -19.113  1.00  0.780          O  
ATOM   4895  CG2 THR A 328     -77.854 -39.752 -20.081  1.00  0.780          C  
ATOM   4896  H   THR A 328     -77.902 -37.290 -21.647  1.00  0.620          H  
ATOM   4897  HA  THR A 328     -79.968 -37.996 -19.752  1.00  0.680          H  
ATOM   4898  HB  THR A 328     -78.250 -38.794 -18.235  1.00  0.930          H  
ATOM   4899  HG1 THR A 328     -76.424 -37.355 -19.895  1.00  0.930          H  
ATOM   4900 1HG2 THR A 328     -77.132 -40.436 -19.641  1.00  0.930          H  
ATOM   4901 2HG2 THR A 328     -78.831 -40.231 -20.126  1.00  0.930          H  
ATOM   4902 3HG2 THR A 328     -77.544 -39.500 -21.062  1.00  0.930          H  
ATOM   4903  N   CYS A 329     -78.712 -35.111 -19.297  1.00  0.600          N  
ATOM   4904  CA  CYS A 329     -78.740 -33.897 -18.501  1.00  0.640          C  
ATOM   4905  C   CYS A 329     -80.095 -33.223 -18.715  1.00  0.610          C  
ATOM   4906  O   CYS A 329     -80.403 -32.188 -18.113  1.00  0.670          O  
ATOM   4907  CB  CYS A 329     -77.648 -32.912 -18.949  1.00  0.880          C  
ATOM   4908  SG  CYS A 329     -75.975 -33.506 -18.773  1.00  0.880          S  
ATOM   4909  H   CYS A 329     -78.472 -35.002 -20.279  1.00  0.720          H  
ATOM   4910  HA  CYS A 329     -78.610 -34.149 -17.455  1.00  0.770          H  
ATOM   4911 1HB  CYS A 329     -77.800 -32.641 -19.990  1.00  1.060          H  
ATOM   4912 2HB  CYS A 329     -77.731 -31.998 -18.366  1.00  1.060          H  
ATOM   4913  HG  CYS A 329     -76.111 -34.596 -19.570  1.00  1.060          H  
ATOM   4914  N   GLY A 330     -80.905 -33.794 -19.622  1.00  0.540          N  
ATOM   4915  CA  GLY A 330     -82.189 -33.221 -19.971  1.00  0.540          C  
ATOM   4916  C   GLY A 330     -82.095 -32.138 -21.042  1.00  0.510          C  
ATOM   4917  O   GLY A 330     -83.015 -31.323 -21.158  1.00  0.550          O  
ATOM   4918  H   GLY A 330     -80.645 -34.662 -20.089  1.00  0.650          H  
ATOM   4919 1HA  GLY A 330     -82.841 -34.020 -20.323  1.00  0.650          H  
ATOM   4920 2HA  GLY A 330     -82.644 -32.807 -19.074  1.00  0.650          H  
ATOM   4921  N   SER A 331     -80.986 -32.090 -21.803  1.00  0.460          N  
ATOM   4922  CA  SER A 331     -80.799 -31.074 -22.837  1.00  0.450          C  
ATOM   4923  C   SER A 331     -81.473 -31.406 -24.151  1.00  0.420          C  
ATOM   4924  O   SER A 331     -81.796 -32.567 -24.428  1.00  0.430          O  
ATOM   4925  CB  SER A 331     -79.331 -30.924 -23.162  1.00  0.630          C  
ATOM   4926  OG  SER A 331     -78.859 -32.069 -23.761  1.00  0.630          O  
ATOM   4927  H   SER A 331     -80.247 -32.793 -21.731  1.00  0.550          H  
ATOM   4928  HA  SER A 331     -81.198 -30.122 -22.469  1.00  0.540          H  
ATOM   4929 1HB  SER A 331     -79.197 -30.074 -23.834  1.00  0.760          H  
ATOM   4930 2HB  SER A 331     -78.753 -30.742 -22.291  1.00  0.760          H  
ATOM   4931  HG  SER A 331     -78.562 -32.633 -23.029  1.00  0.760          H  
ATOM   4932  N   GLU A 332     -81.611 -30.394 -25.005  1.00  0.430          N  
ATOM   4933  CA  GLU A 332     -82.051 -30.603 -26.378  1.00  0.420          C  
ATOM   4934  C   GLU A 332     -80.772 -30.576 -27.205  1.00  0.350          C  
ATOM   4935  O   GLU A 332     -79.967 -29.651 -27.054  1.00  0.330          O  
ATOM   4936  CB  GLU A 332     -83.026 -29.520 -26.829  1.00  0.590          C  
ATOM   4937  CG  GLU A 332     -84.327 -29.485 -26.034  1.00  0.590          C  
ATOM   4938  CD  GLU A 332     -85.304 -28.451 -26.524  1.00  0.590          C  
ATOM   4939  OE1 GLU A 332     -85.039 -27.844 -27.530  1.00  0.590          O  
ATOM   4940  OE2 GLU A 332     -86.311 -28.260 -25.885  1.00  0.590          O  
ATOM   4941  H   GLU A 332     -81.385 -29.444 -24.684  1.00  0.520          H  
ATOM   4942  HA  GLU A 332     -82.518 -31.583 -26.475  1.00  0.500          H  
ATOM   4943 1HB  GLU A 332     -82.550 -28.563 -26.722  1.00  0.710          H  
ATOM   4944 2HB  GLU A 332     -83.269 -29.657 -27.882  1.00  0.710          H  
ATOM   4945 1HG  GLU A 332     -84.789 -30.472 -26.079  1.00  0.710          H  
ATOM   4946 2HG  GLU A 332     -84.090 -29.275 -24.991  1.00  0.710          H  
ATOM   4947  N   VAL A 333     -80.551 -31.574 -28.056  1.00  0.350          N  
ATOM   4948  CA  VAL A 333     -79.268 -31.579 -28.755  1.00  0.320          C  
ATOM   4949  C   VAL A 333     -79.403 -31.663 -30.276  1.00  0.330          C  
ATOM   4950  O   VAL A 333     -80.153 -32.495 -30.798  1.00  0.390          O  
ATOM   4951  CB  VAL A 333     -78.401 -32.752 -28.239  1.00  0.460          C  
ATOM   4952  CG1 VAL A 333     -77.037 -32.700 -28.898  1.00  0.460          C  
ATOM   4953  CG2 VAL A 333     -78.289 -32.720 -26.718  1.00  0.460          C  
ATOM   4954  H   VAL A 333     -81.236 -32.309 -28.175  1.00  0.420          H  
ATOM   4955  HA  VAL A 333     -78.741 -30.655 -28.525  1.00  0.380          H  
ATOM   4956  HB  VAL A 333     -78.867 -33.691 -28.536  1.00  0.550          H  
ATOM   4957 1HG1 VAL A 333     -76.434 -33.533 -28.553  1.00  0.550          H  
ATOM   4958 2HG1 VAL A 333     -77.151 -32.752 -29.960  1.00  0.550          H  
ATOM   4959 3HG1 VAL A 333     -76.538 -31.764 -28.635  1.00  0.550          H  
ATOM   4960 1HG2 VAL A 333     -77.698 -33.561 -26.396  1.00  0.550          H  
ATOM   4961 2HG2 VAL A 333     -77.818 -31.791 -26.398  1.00  0.550          H  
ATOM   4962 3HG2 VAL A 333     -79.275 -32.796 -26.261  1.00  0.550          H  
ATOM   4963  N   ILE A 334     -78.673 -30.795 -30.963  1.00  0.310          N  
ATOM   4964  CA  ILE A 334     -78.623 -30.735 -32.414  1.00  0.330          C  
ATOM   4965  C   ILE A 334     -77.243 -31.235 -32.863  1.00  0.350          C  
ATOM   4966  O   ILE A 334     -76.231 -30.764 -32.349  1.00  0.400          O  
ATOM   4967  CB  ILE A 334     -78.819 -29.292 -32.929  1.00  0.450          C  
ATOM   4968  CG1 ILE A 334     -80.144 -28.683 -32.413  1.00  0.450          C  
ATOM   4969  CG2 ILE A 334     -78.818 -29.294 -34.452  1.00  0.450          C  
ATOM   4970  CD1 ILE A 334     -79.984 -27.786 -31.162  1.00  0.450          C  
ATOM   4971  H   ILE A 334     -78.103 -30.141 -30.416  1.00  0.370          H  
ATOM   4972  HA  ILE A 334     -79.382 -31.391 -32.835  1.00  0.400          H  
ATOM   4973  HB  ILE A 334     -78.013 -28.665 -32.560  1.00  0.540          H  
ATOM   4974 1HG1 ILE A 334     -80.599 -28.091 -33.207  1.00  0.540          H  
ATOM   4975 2HG1 ILE A 334     -80.818 -29.491 -32.154  1.00  0.540          H  
ATOM   4976 1HG2 ILE A 334     -78.945 -28.292 -34.807  1.00  0.540          H  
ATOM   4977 2HG2 ILE A 334     -77.875 -29.687 -34.833  1.00  0.540          H  
ATOM   4978 3HG2 ILE A 334     -79.629 -29.911 -34.821  1.00  0.540          H  
ATOM   4979 1HD1 ILE A 334     -80.956 -27.402 -30.864  1.00  0.540          H  
ATOM   4980 2HD1 ILE A 334     -79.562 -28.350 -30.333  1.00  0.540          H  
ATOM   4981 3HD1 ILE A 334     -79.327 -26.951 -31.388  1.00  0.540          H  
ATOM   4982  N   ILE A 335     -77.191 -32.209 -33.766  1.00  0.400          N  
ATOM   4983  CA  ILE A 335     -75.903 -32.741 -34.202  1.00  0.490          C  
ATOM   4984  C   ILE A 335     -75.706 -32.555 -35.699  1.00  0.470          C  
ATOM   4985  O   ILE A 335     -76.506 -33.050 -36.495  1.00  0.490          O  
ATOM   4986  CB  ILE A 335     -75.796 -34.249 -33.961  1.00  0.650          C  
ATOM   4987  CG1 ILE A 335     -76.174 -34.621 -32.539  1.00  0.650          C  
ATOM   4988  CG2 ILE A 335     -74.353 -34.687 -34.241  1.00  0.650          C  
ATOM   4989  CD1 ILE A 335     -75.374 -34.117 -31.506  1.00  0.650          C  
ATOM   4990  H   ILE A 335     -78.054 -32.550 -34.174  1.00  0.480          H  
ATOM   4991  HA  ILE A 335     -75.099 -32.217 -33.692  1.00  0.590          H  
ATOM   4992  HB  ILE A 335     -76.476 -34.788 -34.622  1.00  0.780          H  
ATOM   4993 1HG1 ILE A 335     -77.201 -34.310 -32.363  1.00  0.780          H  
ATOM   4994 2HG1 ILE A 335     -76.100 -35.665 -32.444  1.00  0.780          H  
ATOM   4995 1HG2 ILE A 335     -74.299 -35.736 -34.056  1.00  0.780          H  
ATOM   4996 2HG2 ILE A 335     -74.079 -34.484 -35.273  1.00  0.780          H  
ATOM   4997 3HG2 ILE A 335     -73.649 -34.168 -33.605  1.00  0.780          H  
ATOM   4998 1HD1 ILE A 335     -75.762 -34.491 -30.586  1.00  0.780          H  
ATOM   4999 2HD1 ILE A 335     -74.368 -34.468 -31.615  1.00  0.780          H  
ATOM   5000 3HD1 ILE A 335     -75.403 -33.041 -31.498  1.00  0.780          H  
ATOM   5001  N   GLY A 336     -74.622 -31.907 -36.090  1.00  0.500          N  
ATOM   5002  CA  GLY A 336     -74.350 -31.778 -37.507  1.00  0.520          C  
ATOM   5003  C   GLY A 336     -73.392 -32.893 -37.949  1.00  0.500          C  
ATOM   5004  O   GLY A 336     -72.423 -33.154 -37.245  1.00  0.630          O  
ATOM   5005  H   GLY A 336     -73.986 -31.525 -35.383  1.00  0.600          H  
ATOM   5006 1HA  GLY A 336     -75.280 -31.826 -38.049  1.00  0.620          H  
ATOM   5007 2HA  GLY A 336     -73.916 -30.805 -37.699  1.00  0.620          H  
ATOM   5008  N   PHE A 337     -73.612 -33.478 -39.148  1.00  0.450          N  
ATOM   5009  CA  PHE A 337     -72.742 -34.521 -39.740  1.00  0.500          C  
ATOM   5010  C   PHE A 337     -72.413 -34.325 -41.222  1.00  0.520          C  
ATOM   5011  O   PHE A 337     -73.228 -33.837 -42.002  1.00  0.620          O  
ATOM   5012  CB  PHE A 337     -73.316 -35.926 -39.650  1.00  0.680          C  
ATOM   5013  CG  PHE A 337     -73.491 -36.529 -38.322  1.00  0.680          C  
ATOM   5014  CD1 PHE A 337     -74.660 -36.418 -37.628  1.00  0.680          C  
ATOM   5015  CD2 PHE A 337     -72.460 -37.266 -37.771  1.00  0.680          C  
ATOM   5016  CE1 PHE A 337     -74.800 -37.025 -36.443  1.00  0.680          C  
ATOM   5017  CE2 PHE A 337     -72.602 -37.863 -36.573  1.00  0.680          C  
ATOM   5018  CZ  PHE A 337     -73.766 -37.755 -35.909  1.00  0.680          C  
ATOM   5019  H   PHE A 337     -74.442 -33.160 -39.649  1.00  0.540          H  
ATOM   5020  HA  PHE A 337     -71.795 -34.508 -39.196  1.00  0.600          H  
ATOM   5021 1HB  PHE A 337     -74.264 -35.955 -40.164  1.00  0.820          H  
ATOM   5022 2HB  PHE A 337     -72.656 -36.568 -40.198  1.00  0.820          H  
ATOM   5023  HD1 PHE A 337     -75.476 -35.837 -38.024  1.00  0.820          H  
ATOM   5024  HD2 PHE A 337     -71.513 -37.366 -38.313  1.00  0.820          H  
ATOM   5025  HE1 PHE A 337     -75.734 -36.922 -35.906  1.00  0.820          H  
ATOM   5026  HE2 PHE A 337     -71.781 -38.434 -36.151  1.00  0.820          H  
ATOM   5027  HZ  PHE A 337     -73.880 -38.238 -34.947  1.00  0.820          H  
ATOM   5028  N   ARG A 338     -71.267 -34.867 -41.630  1.00  0.510          N  
ATOM   5029  CA  ARG A 338     -70.767 -34.820 -43.011  1.00  0.620          C  
ATOM   5030  C   ARG A 338     -71.608 -35.427 -44.139  1.00  0.700          C  
ATOM   5031  O   ARG A 338     -71.498 -34.976 -45.282  1.00  0.850          O  
ATOM   5032  CB  ARG A 338     -69.398 -35.466 -43.091  1.00  0.820          C  
ATOM   5033  CG  ARG A 338     -68.313 -34.670 -42.437  1.00  0.820          C  
ATOM   5034  CD  ARG A 338     -66.955 -35.237 -42.707  1.00  0.820          C  
ATOM   5035  NE  ARG A 338     -65.925 -34.459 -42.044  1.00  0.820          N  
ATOM   5036  CZ  ARG A 338     -65.488 -33.263 -42.459  1.00  0.820          C  
ATOM   5037  NH1 ARG A 338     -65.994 -32.662 -43.523  1.00  0.820          N  
ATOM   5038  NH2 ARG A 338     -64.564 -32.710 -41.749  1.00  0.820          N  
ATOM   5039  H   ARG A 338     -70.671 -35.276 -40.923  1.00  0.610          H  
ATOM   5040  HA  ARG A 338     -70.635 -33.775 -43.263  1.00  0.740          H  
ATOM   5041 1HB  ARG A 338     -69.427 -36.445 -42.617  1.00  0.990          H  
ATOM   5042 2HB  ARG A 338     -69.128 -35.612 -44.136  1.00  0.990          H  
ATOM   5043 1HG  ARG A 338     -68.376 -33.642 -42.786  1.00  0.990          H  
ATOM   5044 2HG  ARG A 338     -68.458 -34.684 -41.355  1.00  0.990          H  
ATOM   5045 1HD  ARG A 338     -66.905 -36.262 -42.318  1.00  0.990          H  
ATOM   5046 2HD  ARG A 338     -66.752 -35.248 -43.776  1.00  0.990          H  
ATOM   5047  HE  ARG A 338     -65.458 -34.838 -41.194  1.00  0.990          H  
ATOM   5048 1HH1 ARG A 338     -66.723 -33.103 -44.062  1.00  0.990          H  
ATOM   5049 2HH1 ARG A 338     -65.698 -31.706 -43.780  1.00  0.990          H  
ATOM   5050 1HH2 ARG A 338     -64.236 -33.234 -40.929  1.00  0.990          H  
ATOM   5051 2HH2 ARG A 338     -64.185 -31.810 -41.988  1.00  0.990          H  
ATOM   5052  N   SER A 339     -72.404 -36.453 -43.874  1.00  0.680          N  
ATOM   5053  CA  SER A 339     -73.142 -37.081 -44.966  1.00  0.790          C  
ATOM   5054  C   SER A 339     -74.480 -37.635 -44.543  1.00  0.800          C  
ATOM   5055  O   SER A 339     -74.724 -37.875 -43.362  1.00  0.750          O  
ATOM   5056  CB  SER A 339     -72.328 -38.229 -45.525  1.00  1.060          C  
ATOM   5057  OG  SER A 339     -72.224 -39.282 -44.582  1.00  1.060          O  
ATOM   5058  H   SER A 339     -72.481 -36.821 -42.941  1.00  0.820          H  
ATOM   5059  HA  SER A 339     -73.310 -36.335 -45.745  1.00  0.950          H  
ATOM   5060 1HB  SER A 339     -72.788 -38.598 -46.439  1.00  1.270          H  
ATOM   5061 2HB  SER A 339     -71.333 -37.869 -45.781  1.00  1.270          H  
ATOM   5062  HG  SER A 339     -71.569 -39.892 -44.950  1.00  1.270          H  
ATOM   5063  N   ALA A 340     -75.341 -37.904 -45.530  1.00  0.910          N  
ATOM   5064  CA  ALA A 340     -76.641 -38.497 -45.247  1.00  0.950          C  
ATOM   5065  C   ALA A 340     -76.495 -39.838 -44.551  1.00  0.900          C  
ATOM   5066  O   ALA A 340     -77.313 -40.186 -43.696  1.00  0.880          O  
ATOM   5067  CB  ALA A 340     -77.433 -38.667 -46.522  1.00  1.310          C  
ATOM   5068  H   ALA A 340     -75.089 -37.675 -46.482  1.00  1.090          H  
ATOM   5069  HA  ALA A 340     -77.175 -37.833 -44.584  1.00  1.140          H  
ATOM   5070 1HB  ALA A 340     -78.411 -39.086 -46.285  1.00  1.580          H  
ATOM   5071 2HB  ALA A 340     -77.560 -37.697 -47.002  1.00  1.580          H  
ATOM   5072 3HB  ALA A 340     -76.905 -39.339 -47.195  1.00  1.580          H  
ATOM   5073  N   ALA A 341     -75.471 -40.608 -44.930  1.00  0.910          N  
ATOM   5074  CA  ALA A 341     -75.254 -41.893 -44.294  1.00  0.890          C  
ATOM   5075  C   ALA A 341     -74.964 -41.703 -42.814  1.00  0.820          C  
ATOM   5076  O   ALA A 341     -75.462 -42.461 -41.979  1.00  0.820          O  
ATOM   5077  CB  ALA A 341     -74.104 -42.620 -44.954  1.00  1.250          C  
ATOM   5078  H   ALA A 341     -74.849 -40.291 -45.659  1.00  1.090          H  
ATOM   5079  HA  ALA A 341     -76.163 -42.484 -44.394  1.00  1.070          H  
ATOM   5080 1HB  ALA A 341     -73.964 -43.588 -44.475  1.00  1.500          H  
ATOM   5081 2HB  ALA A 341     -74.326 -42.766 -46.011  1.00  1.500          H  
ATOM   5082 3HB  ALA A 341     -73.196 -42.031 -44.852  1.00  1.500          H  
ATOM   5083  N   ALA A 342     -74.159 -40.683 -42.486  1.00  0.790          N  
ATOM   5084  CA  ALA A 342     -73.831 -40.377 -41.102  1.00  0.770          C  
ATOM   5085  C   ALA A 342     -75.072 -39.977 -40.323  1.00  0.730          C  
ATOM   5086  O   ALA A 342     -75.260 -40.404 -39.177  1.00  0.740          O  
ATOM   5087  CB  ALA A 342     -72.821 -39.257 -41.045  1.00  1.090          C  
ATOM   5088  H   ALA A 342     -73.747 -40.120 -43.233  1.00  0.950          H  
ATOM   5089  HA  ALA A 342     -73.411 -41.272 -40.643  1.00  0.920          H  
ATOM   5090 1HB  ALA A 342     -72.580 -39.052 -40.018  1.00  1.300          H  
ATOM   5091 2HB  ALA A 342     -71.923 -39.549 -41.586  1.00  1.300          H  
ATOM   5092 3HB  ALA A 342     -73.246 -38.382 -41.498  1.00  1.300          H  
ATOM   5093  N   LEU A 343     -75.952 -39.196 -40.967  1.00  0.730          N  
ATOM   5094  CA  LEU A 343     -77.155 -38.745 -40.289  1.00  0.740          C  
ATOM   5095  C   LEU A 343     -78.000 -39.969 -39.968  1.00  0.750          C  
ATOM   5096  O   LEU A 343     -78.483 -40.128 -38.842  1.00  0.760          O  
ATOM   5097  CB  LEU A 343     -77.998 -37.826 -41.215  1.00  1.030          C  
ATOM   5098  CG  LEU A 343     -77.355 -36.470 -41.669  1.00  1.030          C  
ATOM   5099  CD1 LEU A 343     -78.249 -35.769 -42.683  1.00  1.030          C  
ATOM   5100  CD2 LEU A 343     -77.134 -35.589 -40.556  1.00  1.030          C  
ATOM   5101  H   LEU A 343     -75.713 -38.861 -41.905  1.00  0.880          H  
ATOM   5102  HA  LEU A 343     -76.887 -38.245 -39.361  1.00  0.890          H  
ATOM   5103 1HB  LEU A 343     -78.239 -38.387 -42.116  1.00  1.240          H  
ATOM   5104 2HB  LEU A 343     -78.936 -37.597 -40.706  1.00  1.240          H  
ATOM   5105  HG  LEU A 343     -76.409 -36.687 -42.133  1.00  1.240          H  
ATOM   5106 1HD1 LEU A 343     -77.766 -34.846 -43.003  1.00  1.240          H  
ATOM   5107 2HD1 LEU A 343     -78.421 -36.395 -43.539  1.00  1.240          H  
ATOM   5108 3HD1 LEU A 343     -79.206 -35.535 -42.219  1.00  1.240          H  
ATOM   5109 1HD2 LEU A 343     -76.660 -34.699 -40.923  1.00  1.240          H  
ATOM   5110 2HD2 LEU A 343     -78.071 -35.338 -40.114  1.00  1.240          H  
ATOM   5111 3HD2 LEU A 343     -76.509 -36.056 -39.851  1.00  1.240          H  
ATOM   5112  N   ALA A 344     -78.117 -40.881 -40.946  1.00  0.790          N  
ATOM   5113  CA  ALA A 344     -78.901 -42.095 -40.779  1.00  0.850          C  
ATOM   5114  C   ALA A 344     -78.343 -43.021 -39.704  1.00  0.830          C  
ATOM   5115  O   ALA A 344     -79.111 -43.564 -38.899  1.00  0.860          O  
ATOM   5116  CB  ALA A 344     -78.967 -42.838 -42.099  1.00  1.170          C  
ATOM   5117  H   ALA A 344     -77.690 -40.693 -41.860  1.00  0.950          H  
ATOM   5118  HA  ALA A 344     -79.907 -41.801 -40.481  1.00  1.020          H  
ATOM   5119 1HB  ALA A 344     -79.584 -43.726 -41.991  1.00  1.400          H  
ATOM   5120 2HB  ALA A 344     -79.394 -42.183 -42.858  1.00  1.400          H  
ATOM   5121 3HB  ALA A 344     -77.962 -43.127 -42.399  1.00  1.400          H  
ATOM   5122  N   GLN A 345     -77.013 -43.211 -39.669  1.00  0.820          N  
ATOM   5123  CA  GLN A 345     -76.439 -44.097 -38.666  1.00  0.860          C  
ATOM   5124  C   GLN A 345     -76.736 -43.564 -37.293  1.00  0.800          C  
ATOM   5125  O   GLN A 345     -77.078 -44.322 -36.379  1.00  0.850          O  
ATOM   5126  CB  GLN A 345     -74.926 -44.249 -38.792  1.00  1.190          C  
ATOM   5127  CG  GLN A 345     -74.372 -45.250 -37.758  1.00  1.190          C  
ATOM   5128  CD  GLN A 345     -72.889 -45.377 -37.742  1.00  1.190          C  
ATOM   5129  OE1 GLN A 345     -72.165 -44.789 -38.551  1.00  1.190          O  
ATOM   5130  NE2 GLN A 345     -72.429 -46.154 -36.779  1.00  1.190          N  
ATOM   5131  H   GLN A 345     -76.412 -42.776 -40.378  1.00  0.980          H  
ATOM   5132  HA  GLN A 345     -76.901 -45.077 -38.762  1.00  1.030          H  
ATOM   5133 1HB  GLN A 345     -74.673 -44.594 -39.793  1.00  1.430          H  
ATOM   5134 2HB  GLN A 345     -74.448 -43.278 -38.648  1.00  1.430          H  
ATOM   5135 1HG  GLN A 345     -74.669 -44.951 -36.756  1.00  1.430          H  
ATOM   5136 2HG  GLN A 345     -74.789 -46.231 -37.978  1.00  1.430          H  
ATOM   5137 1HE2 GLN A 345     -71.429 -46.316 -36.635  1.00  1.430          H  
ATOM   5138 2HE2 GLN A 345     -73.061 -46.597 -36.148  1.00  1.430          H  
ATOM   5139  N   PHE A 346     -76.548 -42.258 -37.133  1.00  0.730          N  
ATOM   5140  CA  PHE A 346     -76.798 -41.594 -35.884  1.00  0.730          C  
ATOM   5141  C   PHE A 346     -78.228 -41.749 -35.431  1.00  0.770          C  
ATOM   5142  O   PHE A 346     -78.487 -42.293 -34.358  1.00  0.820          O  
ATOM   5143  CB  PHE A 346     -76.444 -40.137 -36.037  1.00  1.020          C  
ATOM   5144  CG  PHE A 346     -76.863 -39.288 -34.938  1.00  1.020          C  
ATOM   5145  CD1 PHE A 346     -76.182 -39.246 -33.745  1.00  1.020          C  
ATOM   5146  CD2 PHE A 346     -77.972 -38.480 -35.121  1.00  1.020          C  
ATOM   5147  CE1 PHE A 346     -76.611 -38.415 -32.762  1.00  1.020          C  
ATOM   5148  CE2 PHE A 346     -78.398 -37.657 -34.143  1.00  1.020          C  
ATOM   5149  CZ  PHE A 346     -77.725 -37.626 -32.970  1.00  1.020          C  
ATOM   5150  H   PHE A 346     -76.222 -41.690 -37.925  1.00  0.880          H  
ATOM   5151  HA  PHE A 346     -76.147 -42.037 -35.129  1.00  0.880          H  
ATOM   5152 1HB  PHE A 346     -75.371 -40.055 -36.155  1.00  1.230          H  
ATOM   5153 2HB  PHE A 346     -76.882 -39.752 -36.951  1.00  1.230          H  
ATOM   5154  HD1 PHE A 346     -75.304 -39.873 -33.596  1.00  1.230          H  
ATOM   5155  HD2 PHE A 346     -78.503 -38.516 -36.077  1.00  1.230          H  
ATOM   5156  HE1 PHE A 346     -76.079 -38.368 -31.814  1.00  1.230          H  
ATOM   5157  HE2 PHE A 346     -79.276 -37.020 -34.297  1.00  1.230          H  
ATOM   5158  HZ  PHE A 346     -78.061 -36.965 -32.190  1.00  1.230          H  
ATOM   5159  N   GLU A 347     -79.192 -41.382 -36.279  1.00  0.780          N  
ATOM   5160  CA  GLU A 347     -80.569 -41.464 -35.827  1.00  0.880          C  
ATOM   5161  C   GLU A 347     -80.952 -42.886 -35.448  1.00  0.930          C  
ATOM   5162  O   GLU A 347     -81.662 -43.081 -34.454  1.00  1.000          O  
ATOM   5163  CB  GLU A 347     -81.542 -40.936 -36.885  1.00  1.190          C  
ATOM   5164  CG  GLU A 347     -81.547 -39.410 -37.089  1.00  1.190          C  
ATOM   5165  CD  GLU A 347     -82.521 -38.989 -38.171  1.00  1.190          C  
ATOM   5166  OE1 GLU A 347     -82.839 -39.810 -38.997  1.00  1.190          O  
ATOM   5167  OE2 GLU A 347     -82.986 -37.874 -38.140  1.00  1.190          O  
ATOM   5168  H   GLU A 347     -78.963 -40.988 -37.198  1.00  0.940          H  
ATOM   5169  HA  GLU A 347     -80.667 -40.841 -34.940  1.00  1.060          H  
ATOM   5170 1HB  GLU A 347     -81.292 -41.390 -37.847  1.00  1.430          H  
ATOM   5171 2HB  GLU A 347     -82.554 -41.247 -36.631  1.00  1.430          H  
ATOM   5172 1HG  GLU A 347     -81.805 -38.915 -36.152  1.00  1.430          H  
ATOM   5173 2HG  GLU A 347     -80.543 -39.095 -37.371  1.00  1.430          H  
ATOM   5174  N   GLN A 348     -80.476 -43.885 -36.194  1.00  0.930          N  
ATOM   5175  CA  GLN A 348     -80.827 -45.245 -35.847  1.00  1.010          C  
ATOM   5176  C   GLN A 348     -80.201 -45.646 -34.514  1.00  0.970          C  
ATOM   5177  O   GLN A 348     -80.892 -46.209 -33.664  1.00  1.020          O  
ATOM   5178  CB  GLN A 348     -80.375 -46.197 -36.957  1.00  1.380          C  
ATOM   5179  CG  GLN A 348     -80.790 -47.664 -36.784  1.00  1.380          C  
ATOM   5180  CD  GLN A 348     -82.293 -47.860 -36.819  1.00  1.380          C  
ATOM   5181  OE1 GLN A 348     -83.006 -47.136 -37.525  1.00  1.380          O  
ATOM   5182  NE2 GLN A 348     -82.778 -48.845 -36.078  1.00  1.380          N  
ATOM   5183  H   GLN A 348     -79.906 -43.697 -37.027  1.00  1.120          H  
ATOM   5184  HA  GLN A 348     -81.909 -45.309 -35.750  1.00  1.210          H  
ATOM   5185 1HB  GLN A 348     -80.766 -45.841 -37.911  1.00  1.660          H  
ATOM   5186 2HB  GLN A 348     -79.285 -46.159 -37.029  1.00  1.660          H  
ATOM   5187 1HG  GLN A 348     -80.353 -48.251 -37.587  1.00  1.660          H  
ATOM   5188 2HG  GLN A 348     -80.426 -48.030 -35.820  1.00  1.660          H  
ATOM   5189 1HE2 GLN A 348     -83.760 -49.030 -36.063  1.00  1.660          H  
ATOM   5190 2HE2 GLN A 348     -82.139 -49.427 -35.514  1.00  1.660          H  
ATOM   5191  N   ALA A 349     -78.916 -45.312 -34.297  1.00  0.930          N  
ATOM   5192  CA  ALA A 349     -78.238 -45.678 -33.052  1.00  0.980          C  
ATOM   5193  C   ALA A 349     -78.923 -45.055 -31.843  1.00  1.000          C  
ATOM   5194  O   ALA A 349     -79.064 -45.691 -30.785  1.00  1.060          O  
ATOM   5195  CB  ALA A 349     -76.790 -45.217 -33.103  1.00  1.350          C  
ATOM   5196  H   ALA A 349     -78.376 -44.842 -35.035  1.00  1.120          H  
ATOM   5197  HA  ALA A 349     -78.280 -46.763 -32.949  1.00  1.180          H  
ATOM   5198 1HB  ALA A 349     -76.286 -45.507 -32.187  1.00  1.620          H  
ATOM   5199 2HB  ALA A 349     -76.295 -45.673 -33.960  1.00  1.620          H  
ATOM   5200 3HB  ALA A 349     -76.767 -44.131 -33.211  1.00  1.620          H  
ATOM   5201  N   VAL A 350     -79.348 -43.809 -32.018  1.00  0.980          N  
ATOM   5202  CA  VAL A 350     -80.021 -43.062 -30.984  1.00  1.090          C  
ATOM   5203  C   VAL A 350     -81.377 -43.629 -30.653  1.00  1.100          C  
ATOM   5204  O   VAL A 350     -81.705 -43.791 -29.482  1.00  1.190          O  
ATOM   5205  CB  VAL A 350     -80.166 -41.593 -31.391  1.00  1.480          C  
ATOM   5206  CG1 VAL A 350     -81.050 -40.882 -30.431  1.00  1.480          C  
ATOM   5207  CG2 VAL A 350     -78.786 -40.923 -31.380  1.00  1.480          C  
ATOM   5208  H   VAL A 350     -79.164 -43.359 -32.922  1.00  1.180          H  
ATOM   5209  HA  VAL A 350     -79.405 -43.107 -30.088  1.00  1.310          H  
ATOM   5210  HB  VAL A 350     -80.603 -41.531 -32.389  1.00  1.780          H  
ATOM   5211 1HG1 VAL A 350     -81.114 -39.894 -30.730  1.00  1.780          H  
ATOM   5212 2HG1 VAL A 350     -82.053 -41.308 -30.411  1.00  1.780          H  
ATOM   5213 3HG1 VAL A 350     -80.618 -40.947 -29.469  1.00  1.780          H  
ATOM   5214 1HG2 VAL A 350     -78.896 -39.892 -31.672  1.00  1.780          H  
ATOM   5215 2HG2 VAL A 350     -78.360 -40.977 -30.383  1.00  1.780          H  
ATOM   5216 3HG2 VAL A 350     -78.127 -41.426 -32.079  1.00  1.780          H  
ATOM   5217  N   ASN A 351     -82.174 -43.929 -31.669  1.00  1.080          N  
ATOM   5218  CA  ASN A 351     -83.491 -44.475 -31.420  1.00  1.190          C  
ATOM   5219  C   ASN A 351     -83.443 -45.864 -30.781  1.00  1.190          C  
ATOM   5220  O   ASN A 351     -84.326 -46.206 -29.991  1.00  1.270          O  
ATOM   5221  CB  ASN A 351     -84.284 -44.477 -32.700  1.00  1.620          C  
ATOM   5222  CG  ASN A 351     -84.684 -43.077 -33.091  1.00  1.620          C  
ATOM   5223  OD1 ASN A 351     -84.700 -42.154 -32.256  1.00  1.620          O  
ATOM   5224  ND2 ASN A 351     -85.004 -42.897 -34.343  1.00  1.620          N  
ATOM   5225  H   ASN A 351     -81.868 -43.738 -32.627  1.00  1.300          H  
ATOM   5226  HA  ASN A 351     -83.994 -43.824 -30.706  1.00  1.430          H  
ATOM   5227 1HB  ASN A 351     -83.673 -44.910 -33.501  1.00  1.950          H  
ATOM   5228 2HB  ASN A 351     -85.173 -45.093 -32.587  1.00  1.950          H  
ATOM   5229 1HD2 ASN A 351     -85.274 -41.991 -34.666  1.00  1.950          H  
ATOM   5230 2HD2 ASN A 351     -84.971 -43.664 -34.984  1.00  1.950          H  
ATOM   5231  N   GLU A 352     -82.430 -46.674 -31.121  1.00  1.170          N  
ATOM   5232  CA  GLU A 352     -82.305 -47.997 -30.517  1.00  1.270          C  
ATOM   5233  C   GLU A 352     -81.950 -47.930 -29.026  1.00  1.180          C  
ATOM   5234  O   GLU A 352     -82.483 -48.704 -28.225  1.00  1.220          O  
ATOM   5235  CB  GLU A 352     -81.252 -48.827 -31.250  1.00  1.740          C  
ATOM   5236  CG  GLU A 352     -81.648 -49.259 -32.648  1.00  1.740          C  
ATOM   5237  CD  GLU A 352     -80.550 -49.984 -33.366  1.00  1.740          C  
ATOM   5238  OE1 GLU A 352     -79.485 -50.125 -32.806  1.00  1.740          O  
ATOM   5239  OE2 GLU A 352     -80.767 -50.361 -34.498  1.00  1.740          O  
ATOM   5240  H   GLU A 352     -81.763 -46.375 -31.840  1.00  1.400          H  
ATOM   5241  HA  GLU A 352     -83.264 -48.502 -30.610  1.00  1.520          H  
ATOM   5242 1HB  GLU A 352     -80.335 -48.238 -31.337  1.00  2.090          H  
ATOM   5243 2HB  GLU A 352     -81.018 -49.717 -30.669  1.00  2.090          H  
ATOM   5244 1HG  GLU A 352     -82.511 -49.918 -32.573  1.00  2.090          H  
ATOM   5245 2HG  GLU A 352     -81.948 -48.390 -33.221  1.00  2.090          H  
ATOM   5246  N   SER A 353     -81.045 -47.020 -28.652  1.00  1.170          N  
ATOM   5247  CA  SER A 353     -80.646 -46.866 -27.255  1.00  1.270          C  
ATOM   5248  C   SER A 353     -81.822 -46.418 -26.379  1.00  1.390          C  
ATOM   5249  O   SER A 353     -82.608 -45.552 -26.763  1.00  1.820          O  
ATOM   5250  CB  SER A 353     -79.508 -45.879 -27.145  1.00  1.740          C  
ATOM   5251  OG  SER A 353     -79.141 -45.693 -25.806  1.00  1.740          O  
ATOM   5252  H   SER A 353     -80.583 -46.446 -29.365  1.00  1.400          H  
ATOM   5253  HA  SER A 353     -80.298 -47.831 -26.891  1.00  1.520          H  
ATOM   5254 1HB  SER A 353     -78.655 -46.239 -27.721  1.00  2.090          H  
ATOM   5255 2HB  SER A 353     -79.818 -44.926 -27.582  1.00  2.090          H  
ATOM   5256  HG  SER A 353     -78.426 -45.055 -25.819  1.00  2.090          H  
ATOM   5257  N   ARG A 354     -81.945 -46.982 -25.180  1.00  1.830          N  
ATOM   5258  CA  ARG A 354     -83.036 -46.583 -24.294  1.00  2.240          C  
ATOM   5259  C   ARG A 354     -82.893 -45.142 -23.802  1.00  2.670          C  
ATOM   5260  O   ARG A 354     -81.824 -44.735 -23.347  1.00  3.190          O  
ATOM   5261  CB  ARG A 354     -83.125 -47.513 -23.094  1.00  2.970          C  
ATOM   5262  CG  ARG A 354     -84.319 -47.253 -22.194  1.00  2.970          C  
ATOM   5263  CD  ARG A 354     -84.442 -48.236 -21.109  1.00  2.970          C  
ATOM   5264  NE  ARG A 354     -85.613 -47.951 -20.293  1.00  2.970          N  
ATOM   5265  CZ  ARG A 354     -86.023 -48.666 -19.223  1.00  2.970          C  
ATOM   5266  NH1 ARG A 354     -85.348 -49.727 -18.827  1.00  2.970          N  
ATOM   5267  NH2 ARG A 354     -87.113 -48.294 -18.571  1.00  2.970          N  
ATOM   5268  H   ARG A 354     -81.277 -47.682 -24.895  1.00  2.200          H  
ATOM   5269  HA  ARG A 354     -83.968 -46.660 -24.855  1.00  2.690          H  
ATOM   5270 1HB  ARG A 354     -83.178 -48.545 -23.435  1.00  3.570          H  
ATOM   5271 2HB  ARG A 354     -82.226 -47.408 -22.488  1.00  3.570          H  
ATOM   5272 1HG  ARG A 354     -84.221 -46.273 -21.725  1.00  3.570          H  
ATOM   5273 2HG  ARG A 354     -85.235 -47.281 -22.783  1.00  3.570          H  
ATOM   5274 1HD  ARG A 354     -84.545 -49.236 -21.529  1.00  3.570          H  
ATOM   5275 2HD  ARG A 354     -83.557 -48.184 -20.476  1.00  3.570          H  
ATOM   5276  HE  ARG A 354     -86.167 -47.144 -20.562  1.00  3.570          H  
ATOM   5277 1HH1 ARG A 354     -84.517 -50.015 -19.321  1.00  3.570          H  
ATOM   5278 2HH1 ARG A 354     -85.662 -50.257 -18.026  1.00  3.570          H  
ATOM   5279 1HH2 ARG A 354     -87.629 -47.479 -18.876  1.00  3.570          H  
ATOM   5280 2HH2 ARG A 354     -87.431 -48.819 -17.770  1.00  3.570          H  
ATOM   5281  N   ARG A 355     -83.987 -44.382 -23.849  1.00  3.140          N  
ATOM   5282  CA  ARG A 355     -83.966 -43.009 -23.360  1.00  3.850          C  
ATOM   5283  C   ARG A 355     -84.082 -42.970 -21.838  1.00  4.360          C  
ATOM   5284  O   ARG A 355     -84.942 -43.630 -21.250  1.00  5.070          O  
ATOM   5285  CB  ARG A 355     -85.090 -42.202 -23.983  1.00  5.110          C  
ATOM   5286  CG  ARG A 355     -84.966 -41.996 -25.489  1.00  5.110          C  
ATOM   5287  CD  ARG A 355     -86.107 -41.222 -26.050  1.00  5.110          C  
ATOM   5288  NE  ARG A 355     -86.012 -41.110 -27.503  1.00  5.110          N  
ATOM   5289  CZ  ARG A 355     -86.952 -40.565 -28.306  1.00  5.110          C  
ATOM   5290  NH1 ARG A 355     -88.066 -40.079 -27.792  1.00  5.110          N  
ATOM   5291  NH2 ARG A 355     -86.757 -40.539 -29.615  1.00  5.110          N  
ATOM   5292  H   ARG A 355     -84.834 -44.767 -24.240  1.00  3.770          H  
ATOM   5293  HA  ARG A 355     -83.016 -42.556 -23.646  1.00  4.620          H  
ATOM   5294 1HB  ARG A 355     -86.036 -42.704 -23.796  1.00  6.130          H  
ATOM   5295 2HB  ARG A 355     -85.133 -41.219 -23.510  1.00  6.130          H  
ATOM   5296 1HG  ARG A 355     -84.049 -41.449 -25.702  1.00  6.130          H  
ATOM   5297 2HG  ARG A 355     -84.927 -42.967 -25.991  1.00  6.130          H  
ATOM   5298 1HD  ARG A 355     -87.041 -41.725 -25.802  1.00  6.130          H  
ATOM   5299 2HD  ARG A 355     -86.109 -40.213 -25.627  1.00  6.130          H  
ATOM   5300  HE  ARG A 355     -85.177 -41.483 -27.946  1.00  6.130          H  
ATOM   5301 1HH1 ARG A 355     -88.225 -40.125 -26.797  1.00  6.130          H  
ATOM   5302 2HH1 ARG A 355     -88.771 -39.678 -28.391  1.00  6.130          H  
ATOM   5303 1HH2 ARG A 355     -85.903 -40.925 -30.012  1.00  6.130          H  
ATOM   5304 2HH2 ARG A 355     -87.462 -40.155 -30.225  1.00  6.130          H  
ATOM   5305  N   LEU A 356     -83.250 -42.146 -21.208  1.00  4.430          N  
ATOM   5306  CA  LEU A 356     -83.277 -41.978 -19.761  1.00  5.340          C  
ATOM   5307  C   LEU A 356     -84.478 -41.184 -19.291  1.00  5.490          C  
ATOM   5308  O   LEU A 356     -84.782 -40.115 -19.825  1.00  5.920          O  
ATOM   5309  CB  LEU A 356     -82.009 -41.247 -19.277  1.00  7.110          C  
ATOM   5310  CG  LEU A 356     -81.862 -41.024 -17.720  1.00  7.110          C  
ATOM   5311  CD1 LEU A 356     -81.684 -42.346 -17.005  1.00  7.110          C  
ATOM   5312  CD2 LEU A 356     -80.690 -40.142 -17.459  1.00  7.110          C  
ATOM   5313  H   LEU A 356     -82.565 -41.641 -21.752  1.00  5.320          H  
ATOM   5314  HA  LEU A 356     -83.322 -42.969 -19.315  1.00  6.410          H  
ATOM   5315 1HB  LEU A 356     -81.142 -41.815 -19.612  1.00  8.530          H  
ATOM   5316 2HB  LEU A 356     -81.977 -40.266 -19.752  1.00  8.530          H  
ATOM   5317  HG  LEU A 356     -82.754 -40.541 -17.328  1.00  8.530          H  
ATOM   5318 1HD1 LEU A 356     -81.582 -42.161 -15.934  1.00  8.530          H  
ATOM   5319 2HD1 LEU A 356     -82.540 -42.988 -17.168  1.00  8.530          H  
ATOM   5320 3HD1 LEU A 356     -80.786 -42.841 -17.374  1.00  8.530          H  
ATOM   5321 1HD2 LEU A 356     -80.586 -39.984 -16.389  1.00  8.530          H  
ATOM   5322 2HD2 LEU A 356     -79.791 -40.618 -17.838  1.00  8.530          H  
ATOM   5323 3HD2 LEU A 356     -80.838 -39.187 -17.951  1.00  8.530          H  
ATOM   5324  N   ALA A 357     -85.121 -41.646 -18.220  1.00  5.460          N  
ATOM   5325  CA  ALA A 357     -86.247 -40.922 -17.647  1.00  5.980          C  
ATOM   5326  C   ALA A 357     -85.799 -39.733 -16.811  1.00  5.800          C  
ATOM   5327  O   ALA A 357     -85.903 -39.732 -15.584  1.00  6.250          O  
ATOM   5328  CB  ALA A 357     -87.088 -41.859 -16.799  1.00  8.160          C  
ATOM   5329  H   ALA A 357     -84.867 -42.541 -17.826  1.00  6.550          H  
ATOM   5330  HA  ALA A 357     -86.833 -40.524 -18.462  1.00  7.180          H  
ATOM   5331 1HB  ALA A 357     -87.943 -41.312 -16.402  1.00  9.800          H  
ATOM   5332 2HB  ALA A 357     -87.436 -42.690 -17.411  1.00  9.800          H  
ATOM   5333 3HB  ALA A 357     -86.487 -42.242 -15.977  1.00  9.800          H  
ATOM   5334  N   GLY A 358     -85.291 -38.732 -17.511  1.00  5.480          N  
ATOM   5335  CA  GLY A 358     -84.782 -37.498 -16.942  1.00  5.670          C  
ATOM   5336  C   GLY A 358     -85.810 -36.388 -17.115  1.00  5.420          C  
ATOM   5337  O   GLY A 358     -87.015 -36.642 -17.111  1.00  5.500          O  
ATOM   5338  H   GLY A 358     -85.240 -38.890 -18.521  1.00  6.580          H  
ATOM   5339 1HA  GLY A 358     -84.578 -37.654 -15.885  1.00  6.800          H  
ATOM   5340 2HA  GLY A 358     -83.850 -37.227 -17.437  1.00  6.800          H  
ATOM   5341  N   ALA A 359     -85.353 -35.142 -17.318  1.00  5.440          N  
ATOM   5342  CA  ALA A 359     -86.295 -34.025 -17.457  1.00  5.460          C  
ATOM   5343  C   ALA A 359     -87.315 -34.256 -18.587  1.00  4.440          C  
ATOM   5344  O   ALA A 359     -88.460 -33.817 -18.465  1.00  4.510          O  
ATOM   5345  CB  ALA A 359     -85.547 -32.727 -17.724  1.00  7.640          C  
ATOM   5346  H   ALA A 359     -84.350 -34.936 -17.270  1.00  6.530          H  
ATOM   5347  HA  ALA A 359     -86.845 -33.934 -16.521  1.00  6.550          H  
ATOM   5348 1HB  ALA A 359     -86.260 -31.906 -17.792  1.00  9.160          H  
ATOM   5349 2HB  ALA A 359     -84.852 -32.535 -16.919  1.00  9.160          H  
ATOM   5350 3HB  ALA A 359     -85.004 -32.808 -18.659  1.00  9.160          H  
ATOM   5351  N   ASP A 360     -86.906 -34.903 -19.690  1.00  3.810          N  
ATOM   5352  CA  ASP A 360     -87.836 -35.186 -20.786  1.00  3.120          C  
ATOM   5353  C   ASP A 360     -87.331 -36.348 -21.649  1.00  2.710          C  
ATOM   5354  O   ASP A 360     -86.200 -36.810 -21.489  1.00  3.120          O  
ATOM   5355  CB  ASP A 360     -88.025 -33.919 -21.655  1.00  4.640          C  
ATOM   5356  CG  ASP A 360     -89.370 -33.856 -22.442  1.00  4.640          C  
ATOM   5357  OD1 ASP A 360     -90.001 -34.883 -22.586  1.00  4.640          O  
ATOM   5358  OD2 ASP A 360     -89.719 -32.801 -22.911  1.00  4.640          O  
ATOM   5359  H   ASP A 360     -85.954 -35.234 -19.755  1.00  4.570          H  
ATOM   5360  HA  ASP A 360     -88.798 -35.471 -20.359  1.00  3.740          H  
ATOM   5361 1HB  ASP A 360     -87.961 -33.037 -21.019  1.00  5.570          H  
ATOM   5362 2HB  ASP A 360     -87.205 -33.857 -22.374  1.00  5.570          H  
ATOM   5363  N   PHE A 361     -88.127 -36.732 -22.642  1.00  2.480          N  
ATOM   5364  CA  PHE A 361     -87.779 -37.789 -23.590  1.00  2.640          C  
ATOM   5365  C   PHE A 361     -87.889 -37.304 -25.029  1.00  2.290          C  
ATOM   5366  O   PHE A 361     -88.947 -37.458 -25.645  1.00  2.540          O  
ATOM   5367  CB  PHE A 361     -88.745 -38.973 -23.469  1.00  3.630          C  
ATOM   5368  CG  PHE A 361     -88.814 -39.700 -22.152  1.00  3.630          C  
ATOM   5369  CD1 PHE A 361     -89.709 -39.298 -21.171  1.00  3.630          C  
ATOM   5370  CD2 PHE A 361     -88.033 -40.815 -21.917  1.00  3.630          C  
ATOM   5371  CE1 PHE A 361     -89.819 -39.998 -19.992  1.00  3.630          C  
ATOM   5372  CE2 PHE A 361     -88.139 -41.519 -20.747  1.00  3.630          C  
ATOM   5373  CZ  PHE A 361     -89.045 -41.110 -19.783  1.00  3.630          C  
ATOM   5374  H   PHE A 361     -89.034 -36.269 -22.713  1.00  2.980          H  
ATOM   5375  HA  PHE A 361     -86.754 -38.114 -23.404  1.00  3.170          H  
ATOM   5376 1HB  PHE A 361     -89.752 -38.619 -23.695  1.00  4.360          H  
ATOM   5377 2HB  PHE A 361     -88.495 -39.701 -24.232  1.00  4.360          H  
ATOM   5378  HD1 PHE A 361     -90.336 -38.422 -21.348  1.00  4.360          H  
ATOM   5379  HD2 PHE A 361     -87.342 -41.139 -22.673  1.00  4.360          H  
ATOM   5380  HE1 PHE A 361     -90.531 -39.675 -19.228  1.00  4.360          H  
ATOM   5381  HE2 PHE A 361     -87.511 -42.404 -20.583  1.00  4.360          H  
ATOM   5382  HZ  PHE A 361     -89.141 -41.666 -18.856  1.00  4.360          H  
ATOM   5383  N   THR A 362     -86.820 -36.751 -25.588  1.00  2.260          N  
ATOM   5384  CA  THR A 362     -86.917 -36.207 -26.936  1.00  2.040          C  
ATOM   5385  C   THR A 362     -85.778 -36.730 -27.809  1.00  1.390          C  
ATOM   5386  O   THR A 362     -84.719 -37.076 -27.284  1.00  1.590          O  
ATOM   5387  CB  THR A 362     -86.828 -34.663 -26.884  1.00  2.940          C  
ATOM   5388  OG1 THR A 362     -85.532 -34.280 -26.407  1.00  2.940          O  
ATOM   5389  CG2 THR A 362     -87.884 -34.114 -25.921  1.00  2.940          C  
ATOM   5390  H   THR A 362     -85.960 -36.655 -25.062  1.00  2.710          H  
ATOM   5391  HA  THR A 362     -87.873 -36.504 -27.354  1.00  2.450          H  
ATOM   5392  HB  THR A 362     -86.983 -34.241 -27.871  1.00  3.530          H  
ATOM   5393  HG1 THR A 362     -84.867 -34.467 -27.086  1.00  3.530          H  
ATOM   5394 1HG2 THR A 362     -87.812 -33.029 -25.882  1.00  3.530          H  
ATOM   5395 2HG2 THR A 362     -88.878 -34.400 -26.265  1.00  3.530          H  
ATOM   5396 3HG2 THR A 362     -87.726 -34.509 -24.924  1.00  3.530          H  
ATOM   5397  N   PRO A 363     -85.953 -36.817 -29.139  1.00  1.330          N  
ATOM   5398  CA  PRO A 363     -84.919 -37.140 -30.099  1.00  1.200          C  
ATOM   5399  C   PRO A 363     -84.020 -35.930 -30.327  1.00  0.710          C  
ATOM   5400  O   PRO A 363     -84.473 -34.804 -30.110  1.00  0.900          O  
ATOM   5401  CB  PRO A 363     -85.719 -37.480 -31.357  1.00  1.800          C  
ATOM   5402  CG  PRO A 363     -86.975 -36.642 -31.235  1.00  1.800          C  
ATOM   5403  CD  PRO A 363     -87.287 -36.606 -29.746  1.00  1.800          C  
ATOM   5404  HA  PRO A 363     -84.375 -38.014 -29.716  1.00  1.440          H  
ATOM   5405 1HB  PRO A 363     -85.124 -37.207 -32.252  1.00  2.160          H  
ATOM   5406 2HB  PRO A 363     -85.904 -38.555 -31.421  1.00  2.160          H  
ATOM   5407 1HG  PRO A 363     -86.792 -35.636 -31.650  1.00  2.160          H  
ATOM   5408 2HG  PRO A 363     -87.787 -37.085 -31.833  1.00  2.160          H  
ATOM   5409 1HD  PRO A 363     -87.695 -35.622 -29.507  1.00  2.160          H  
ATOM   5410 2HD  PRO A 363     -87.973 -37.422 -29.474  1.00  2.160          H  
ATOM   5411  N   PRO A 364     -82.766 -36.123 -30.750  1.00  0.800          N  
ATOM   5412  CA  PRO A 364     -81.849 -35.118 -31.238  1.00  0.810          C  
ATOM   5413  C   PRO A 364     -82.222 -34.711 -32.655  1.00  0.610          C  
ATOM   5414  O   PRO A 364     -82.894 -35.465 -33.366  1.00  0.810          O  
ATOM   5415  CB  PRO A 364     -80.503 -35.823 -31.176  1.00  1.220          C  
ATOM   5416  CG  PRO A 364     -80.844 -37.262 -31.395  1.00  1.220          C  
ATOM   5417  CD  PRO A 364     -82.201 -37.461 -30.726  1.00  1.220          C  
ATOM   5418  HA  PRO A 364     -81.877 -34.247 -30.566  1.00  0.970          H  
ATOM   5419 1HB  PRO A 364     -79.842 -35.402 -31.950  1.00  1.460          H  
ATOM   5420 2HB  PRO A 364     -80.018 -35.624 -30.207  1.00  1.460          H  
ATOM   5421 1HG  PRO A 364     -80.879 -37.495 -32.468  1.00  1.460          H  
ATOM   5422 2HG  PRO A 364     -80.053 -37.885 -30.958  1.00  1.460          H  
ATOM   5423 1HD  PRO A 364     -82.799 -38.150 -31.344  1.00  1.460          H  
ATOM   5424 2HD  PRO A 364     -82.078 -37.816 -29.691  1.00  1.460          H  
ATOM   5425  N   ILE A 365     -81.723 -33.568 -33.081  1.00  0.510          N  
ATOM   5426  CA  ILE A 365     -81.916 -33.090 -34.452  1.00  0.570          C  
ATOM   5427  C   ILE A 365     -80.666 -33.298 -35.296  1.00  0.530          C  
ATOM   5428  O   ILE A 365     -79.624 -32.749 -34.971  1.00  0.630          O  
ATOM   5429  CB  ILE A 365     -82.266 -31.593 -34.438  1.00  0.770          C  
ATOM   5430  CG1 ILE A 365     -83.577 -31.387 -33.648  1.00  0.770          C  
ATOM   5431  CG2 ILE A 365     -82.336 -31.035 -35.888  1.00  0.770          C  
ATOM   5432  CD1 ILE A 365     -83.876 -29.958 -33.335  1.00  0.770          C  
ATOM   5433  H   ILE A 365     -81.173 -33.021 -32.408  1.00  0.610          H  
ATOM   5434  HA  ILE A 365     -82.735 -33.647 -34.905  1.00  0.680          H  
ATOM   5435  HB  ILE A 365     -81.501 -31.064 -33.902  1.00  0.930          H  
ATOM   5436 1HG1 ILE A 365     -84.402 -31.793 -34.231  1.00  0.930          H  
ATOM   5437 2HG1 ILE A 365     -83.519 -31.932 -32.708  1.00  0.930          H  
ATOM   5438 1HG2 ILE A 365     -82.554 -29.975 -35.882  1.00  0.930          H  
ATOM   5439 2HG2 ILE A 365     -81.385 -31.181 -36.388  1.00  0.930          H  
ATOM   5440 3HG2 ILE A 365     -83.114 -31.559 -36.444  1.00  0.930          H  
ATOM   5441 1HD1 ILE A 365     -84.815 -29.892 -32.785  1.00  0.930          H  
ATOM   5442 2HD1 ILE A 365     -83.080 -29.530 -32.734  1.00  0.930          H  
ATOM   5443 3HD1 ILE A 365     -83.961 -29.421 -34.245  1.00  0.930          H  
ATOM   5444  N   ALA A 366     -80.760 -34.074 -36.374  1.00  0.660          N  
ATOM   5445  CA  ALA A 366     -79.586 -34.329 -37.222  1.00  0.670          C  
ATOM   5446  C   ALA A 366     -79.571 -33.396 -38.461  1.00  0.550          C  
ATOM   5447  O   ALA A 366     -80.549 -33.349 -39.213  1.00  0.580          O  
ATOM   5448  CB  ALA A 366     -79.569 -35.803 -37.618  1.00  0.930          C  
ATOM   5449  H   ALA A 366     -81.649 -34.504 -36.598  1.00  0.790          H  
ATOM   5450  HA  ALA A 366     -78.694 -34.121 -36.635  1.00  0.800          H  
ATOM   5451 1HB  ALA A 366     -78.694 -36.029 -38.185  1.00  1.120          H  
ATOM   5452 2HB  ALA A 366     -79.566 -36.408 -36.721  1.00  1.120          H  
ATOM   5453 3HB  ALA A 366     -80.460 -36.038 -38.207  1.00  1.120          H  
ATOM   5454  N   LEU A 367     -78.462 -32.661 -38.654  1.00  0.500          N  
ATOM   5455  CA  LEU A 367     -78.286 -31.709 -39.767  1.00  0.460          C  
ATOM   5456  C   LEU A 367     -77.018 -31.985 -40.593  1.00  0.480          C  
ATOM   5457  O   LEU A 367     -76.065 -32.506 -40.034  1.00  0.510          O  
ATOM   5458  CB  LEU A 367     -78.147 -30.290 -39.203  1.00  0.660          C  
ATOM   5459  CG  LEU A 367     -79.311 -29.744 -38.365  1.00  0.660          C  
ATOM   5460  CD1 LEU A 367     -78.882 -28.433 -37.746  1.00  0.660          C  
ATOM   5461  CD2 LEU A 367     -80.546 -29.547 -39.229  1.00  0.660          C  
ATOM   5462  H   LEU A 367     -77.710 -32.768 -37.962  1.00  0.600          H  
ATOM   5463  HA  LEU A 367     -79.164 -31.778 -40.391  1.00  0.550          H  
ATOM   5464 1HB  LEU A 367     -77.262 -30.272 -38.568  1.00  0.790          H  
ATOM   5465 2HB  LEU A 367     -77.973 -29.618 -40.027  1.00  0.790          H  
ATOM   5466  HG  LEU A 367     -79.538 -30.438 -37.563  1.00  0.790          H  
ATOM   5467 1HD1 LEU A 367     -79.694 -28.035 -37.139  1.00  0.790          H  
ATOM   5468 2HD1 LEU A 367     -78.013 -28.605 -37.122  1.00  0.790          H  
ATOM   5469 3HD1 LEU A 367     -78.629 -27.728 -38.510  1.00  0.790          H  
ATOM   5470 1HD2 LEU A 367     -81.353 -29.153 -38.613  1.00  0.790          H  
ATOM   5471 2HD2 LEU A 367     -80.331 -28.851 -40.033  1.00  0.790          H  
ATOM   5472 3HD2 LEU A 367     -80.860 -30.499 -39.654  1.00  0.790          H  
ATOM   5473  N   PRO A 368     -76.966 -31.725 -41.912  1.00  0.500          N  
ATOM   5474  CA  PRO A 368     -75.737 -31.748 -42.715  1.00  0.540          C  
ATOM   5475  C   PRO A 368     -74.699 -30.752 -42.173  1.00  0.580          C  
ATOM   5476  O   PRO A 368     -75.066 -29.633 -41.850  1.00  0.640          O  
ATOM   5477  CB  PRO A 368     -76.249 -31.304 -44.091  1.00  0.810          C  
ATOM   5478  CG  PRO A 368     -77.722 -31.691 -44.106  1.00  0.810          C  
ATOM   5479  CD  PRO A 368     -78.201 -31.490 -42.679  1.00  0.810          C  
ATOM   5480  HA  PRO A 368     -75.332 -32.773 -42.743  1.00  0.650          H  
ATOM   5481 1HB  PRO A 368     -76.084 -30.225 -44.223  1.00  0.970          H  
ATOM   5482 2HB  PRO A 368     -75.670 -31.812 -44.875  1.00  0.970          H  
ATOM   5483 1HG  PRO A 368     -78.271 -31.057 -44.822  1.00  0.970          H  
ATOM   5484 2HG  PRO A 368     -77.836 -32.730 -44.453  1.00  0.970          H  
ATOM   5485 1HD  PRO A 368     -78.589 -30.476 -42.510  1.00  0.970          H  
ATOM   5486 2HD  PRO A 368     -78.953 -32.268 -42.468  1.00  0.970          H  
ATOM   5487  N   LEU A 369     -73.420 -31.134 -42.110  1.00  0.600          N  
ATOM   5488  CA  LEU A 369     -72.334 -30.260 -41.642  1.00  0.640          C  
ATOM   5489  C   LEU A 369     -70.940 -30.531 -42.225  1.00  0.690          C  
ATOM   5490  O   LEU A 369     -70.507 -31.670 -42.304  1.00  0.940          O  
ATOM   5491  CB  LEU A 369     -72.301 -30.311 -40.106  1.00  0.880          C  
ATOM   5492  CG  LEU A 369     -71.162 -29.603 -39.393  1.00  0.880          C  
ATOM   5493  CD1 LEU A 369     -71.634 -28.853 -38.193  1.00  0.880          C  
ATOM   5494  CD2 LEU A 369     -70.186 -30.679 -38.902  1.00  0.880          C  
ATOM   5495  H   LEU A 369     -73.205 -32.092 -42.375  1.00  0.720          H  
ATOM   5496  HA  LEU A 369     -72.607 -29.242 -41.913  1.00  0.770          H  
ATOM   5497 1HB  LEU A 369     -73.239 -29.938 -39.731  1.00  1.060          H  
ATOM   5498 2HB  LEU A 369     -72.212 -31.338 -39.851  1.00  1.060          H  
ATOM   5499  HG  LEU A 369     -70.688 -28.948 -40.048  1.00  1.060          H  
ATOM   5500 1HD1 LEU A 369     -70.779 -28.397 -37.733  1.00  1.060          H  
ATOM   5501 2HD1 LEU A 369     -72.326 -28.084 -38.492  1.00  1.060          H  
ATOM   5502 3HD1 LEU A 369     -72.110 -29.518 -37.490  1.00  1.060          H  
ATOM   5503 1HD2 LEU A 369     -69.349 -30.213 -38.390  1.00  1.060          H  
ATOM   5504 2HD2 LEU A 369     -70.694 -31.351 -38.209  1.00  1.060          H  
ATOM   5505 3HD2 LEU A 369     -69.817 -31.267 -39.735  1.00  1.060          H  
ATOM   5506  N   ASP A 370     -70.179 -29.472 -42.521  1.00  0.600          N  
ATOM   5507  CA  ASP A 370     -68.790 -29.632 -42.962  1.00  0.630          C  
ATOM   5508  C   ASP A 370     -67.901 -28.484 -42.426  1.00  0.590          C  
ATOM   5509  O   ASP A 370     -67.956 -27.386 -42.974  1.00  0.650          O  
ATOM   5510  CB  ASP A 370     -68.682 -29.700 -44.498  1.00  0.870          C  
ATOM   5511  CG  ASP A 370     -67.196 -30.012 -45.023  1.00  0.870          C  
ATOM   5512  OD1 ASP A 370     -66.213 -29.785 -44.300  1.00  0.870          O  
ATOM   5513  OD2 ASP A 370     -67.079 -30.551 -46.116  1.00  0.870          O  
ATOM   5514  H   ASP A 370     -70.605 -28.556 -42.476  1.00  0.720          H  
ATOM   5515  HA  ASP A 370     -68.446 -30.602 -42.626  1.00  0.760          H  
ATOM   5516 1HB  ASP A 370     -69.356 -30.478 -44.869  1.00  1.040          H  
ATOM   5517 2HB  ASP A 370     -69.015 -28.750 -44.929  1.00  1.040          H  
ATOM   5518  N   PRO A 371     -67.034 -28.733 -41.405  1.00  0.560          N  
ATOM   5519  CA  PRO A 371     -66.162 -27.793 -40.688  1.00  0.610          C  
ATOM   5520  C   PRO A 371     -65.214 -27.004 -41.572  1.00  0.650          C  
ATOM   5521  O   PRO A 371     -64.585 -26.061 -41.116  1.00  0.710          O  
ATOM   5522  CB  PRO A 371     -65.328 -28.723 -39.793  1.00  0.920          C  
ATOM   5523  CG  PRO A 371     -66.194 -29.928 -39.579  1.00  0.920          C  
ATOM   5524  CD  PRO A 371     -66.948 -30.099 -40.863  1.00  0.920          C  
ATOM   5525  HA  PRO A 371     -66.754 -27.112 -40.074  1.00  0.730          H  
ATOM   5526 1HB  PRO A 371     -64.382 -28.970 -40.299  1.00  1.100          H  
ATOM   5527 2HB  PRO A 371     -65.048 -28.199 -38.868  1.00  1.100          H  
ATOM   5528 1HG  PRO A 371     -65.568 -30.805 -39.344  1.00  1.100          H  
ATOM   5529 2HG  PRO A 371     -66.873 -29.802 -38.735  1.00  1.100          H  
ATOM   5530 1HD  PRO A 371     -66.417 -30.734 -41.550  1.00  1.100          H  
ATOM   5531 2HD  PRO A 371     -67.923 -30.486 -40.599  1.00  1.100          H  
ATOM   5532  N   ARG A 372     -64.994 -27.444 -42.795  1.00  0.710          N  
ATOM   5533  CA  ARG A 372     -64.068 -26.731 -43.657  1.00  0.850          C  
ATOM   5534  C   ARG A 372     -64.758 -25.592 -44.403  1.00  0.860          C  
ATOM   5535  O   ARG A 372     -64.102 -24.767 -45.046  1.00  0.990          O  
ATOM   5536  CB  ARG A 372     -63.486 -27.715 -44.626  1.00  1.130          C  
ATOM   5537  CG  ARG A 372     -62.745 -28.813 -43.911  1.00  1.130          C  
ATOM   5538  CD  ARG A 372     -62.302 -29.873 -44.790  1.00  1.130          C  
ATOM   5539  NE  ARG A 372     -63.424 -30.533 -45.436  1.00  1.130          N  
ATOM   5540  CZ  ARG A 372     -63.328 -31.563 -46.304  1.00  1.130          C  
ATOM   5541  NH1 ARG A 372     -62.140 -32.110 -46.585  1.00  1.130          N  
ATOM   5542  NH2 ARG A 372     -64.445 -32.020 -46.869  1.00  1.130          N  
ATOM   5543  H   ARG A 372     -65.498 -28.258 -43.190  1.00  0.850          H  
ATOM   5544  HA  ARG A 372     -63.268 -26.317 -43.040  1.00  1.020          H  
ATOM   5545 1HB  ARG A 372     -64.286 -28.152 -45.224  1.00  1.360          H  
ATOM   5546 2HB  ARG A 372     -62.792 -27.216 -45.301  1.00  1.360          H  
ATOM   5547 1HG  ARG A 372     -61.885 -28.387 -43.411  1.00  1.360          H  
ATOM   5548 2HG  ARG A 372     -63.397 -29.271 -43.170  1.00  1.360          H  
ATOM   5549 1HD  ARG A 372     -61.612 -29.498 -45.545  1.00  1.360          H  
ATOM   5550 2HD  ARG A 372     -61.822 -30.599 -44.176  1.00  1.360          H  
ATOM   5551  HE  ARG A 372     -64.373 -30.175 -45.228  1.00  1.360          H  
ATOM   5552 1HH1 ARG A 372     -61.275 -31.779 -46.106  1.00  1.360          H  
ATOM   5553 2HH1 ARG A 372     -62.074 -32.881 -47.229  1.00  1.360          H  
ATOM   5554 1HH2 ARG A 372     -65.358 -31.564 -46.643  1.00  1.360          H  
ATOM   5555 2HH2 ARG A 372     -64.415 -32.785 -47.522  1.00  1.360          H  
ATOM   5556  N   ASP A 373     -66.086 -25.577 -44.358  1.00  0.770          N  
ATOM   5557  CA  ASP A 373     -66.882 -24.620 -45.106  1.00  0.780          C  
ATOM   5558  C   ASP A 373     -67.748 -23.676 -44.282  1.00  0.740          C  
ATOM   5559  O   ASP A 373     -68.814 -24.086 -43.802  1.00  0.710          O  
ATOM   5560  CB  ASP A 373     -67.845 -25.327 -46.042  1.00  1.090          C  
ATOM   5561  CG  ASP A 373     -68.678 -24.292 -46.780  1.00  1.090          C  
ATOM   5562  OD1 ASP A 373     -68.217 -23.163 -46.909  1.00  1.090          O  
ATOM   5563  OD2 ASP A 373     -69.816 -24.572 -47.094  1.00  1.090          O  
ATOM   5564  H   ASP A 373     -66.577 -26.265 -43.781  1.00  0.920          H  
ATOM   5565  HA  ASP A 373     -66.200 -24.053 -45.730  1.00  0.940          H  
ATOM   5566 1HB  ASP A 373     -67.284 -25.926 -46.759  1.00  1.310          H  
ATOM   5567 2HB  ASP A 373     -68.484 -26.004 -45.470  1.00  1.310          H  
ATOM   5568  N   PRO A 374     -67.361 -22.405 -44.104  1.00  0.760          N  
ATOM   5569  CA  PRO A 374     -68.127 -21.432 -43.367  1.00  0.760          C  
ATOM   5570  C   PRO A 374     -69.587 -21.340 -43.855  1.00  0.740          C  
ATOM   5571  O   PRO A 374     -70.468 -21.085 -43.037  1.00  0.730          O  
ATOM   5572  CB  PRO A 374     -67.377 -20.126 -43.689  1.00  1.140          C  
ATOM   5573  CG  PRO A 374     -65.945 -20.558 -43.930  1.00  1.140          C  
ATOM   5574  CD  PRO A 374     -66.071 -21.904 -44.636  1.00  1.140          C  
ATOM   5575  HA  PRO A 374     -68.089 -21.661 -42.296  1.00  0.910          H  
ATOM   5576 1HB  PRO A 374     -67.828 -19.638 -44.570  1.00  1.370          H  
ATOM   5577 2HB  PRO A 374     -67.474 -19.421 -42.850  1.00  1.370          H  
ATOM   5578 1HG  PRO A 374     -65.439 -19.805 -44.568  1.00  1.370          H  
ATOM   5579 2HG  PRO A 374     -65.379 -20.598 -42.999  1.00  1.370          H  
ATOM   5580 1HD  PRO A 374     -66.133 -21.765 -45.732  1.00  1.370          H  
ATOM   5581 2HD  PRO A 374     -65.234 -22.557 -44.335  1.00  1.370          H  
ATOM   5582  N   ALA A 375     -69.870 -21.545 -45.165  1.00  0.750          N  
ATOM   5583  CA  ALA A 375     -71.256 -21.433 -45.638  1.00  0.750          C  
ATOM   5584  C   ALA A 375     -72.146 -22.519 -45.045  1.00  0.690          C  
ATOM   5585  O   ALA A 375     -73.208 -22.224 -44.479  1.00  0.710          O  
ATOM   5586  CB  ALA A 375     -71.313 -21.472 -47.149  1.00  1.050          C  
ATOM   5587  H   ALA A 375     -69.155 -21.797 -45.870  1.00  0.900          H  
ATOM   5588  HA  ALA A 375     -71.644 -20.472 -45.303  1.00  0.900          H  
ATOM   5589 1HB  ALA A 375     -72.340 -21.350 -47.479  1.00  1.260          H  
ATOM   5590 2HB  ALA A 375     -70.700 -20.667 -47.550  1.00  1.260          H  
ATOM   5591 3HB  ALA A 375     -70.928 -22.423 -47.505  1.00  1.260          H  
ATOM   5592  N   THR A 376     -71.701 -23.774 -45.154  1.00  0.660          N  
ATOM   5593  CA  THR A 376     -72.437 -24.897 -44.601  1.00  0.620          C  
ATOM   5594  C   THR A 376     -72.564 -24.748 -43.101  1.00  0.580          C  
ATOM   5595  O   THR A 376     -73.629 -25.021 -42.545  1.00  0.620          O  
ATOM   5596  CB  THR A 376     -71.767 -26.250 -44.922  1.00  0.880          C  
ATOM   5597  OG1 THR A 376     -71.726 -26.441 -46.347  1.00  0.880          O  
ATOM   5598  CG2 THR A 376     -72.587 -27.407 -44.269  1.00  0.880          C  
ATOM   5599  H   THR A 376     -70.855 -23.964 -45.699  1.00  0.790          H  
ATOM   5600  HA  THR A 376     -73.436 -24.901 -45.032  1.00  0.740          H  
ATOM   5601  HB  THR A 376     -70.747 -26.257 -44.533  1.00  1.060          H  
ATOM   5602  HG1 THR A 376     -71.054 -25.820 -46.728  1.00  1.060          H  
ATOM   5603 1HG2 THR A 376     -72.116 -28.358 -44.505  1.00  1.060          H  
ATOM   5604 2HG2 THR A 376     -72.619 -27.282 -43.191  1.00  1.060          H  
ATOM   5605 3HG2 THR A 376     -73.605 -27.401 -44.660  1.00  1.060          H  
ATOM   5606  N   ILE A 377     -71.485 -24.358 -42.423  1.00  0.540          N  
ATOM   5607  CA  ILE A 377     -71.567 -24.218 -40.983  1.00  0.520          C  
ATOM   5608  C   ILE A 377     -72.578 -23.129 -40.616  1.00  0.540          C  
ATOM   5609  O   ILE A 377     -73.362 -23.307 -39.680  1.00  0.530          O  
ATOM   5610  CB  ILE A 377     -70.185 -23.968 -40.334  1.00  0.740          C  
ATOM   5611  CG1 ILE A 377     -69.209 -25.190 -40.521  1.00  0.740          C  
ATOM   5612  CG2 ILE A 377     -70.368 -23.679 -38.865  1.00  0.740          C  
ATOM   5613  CD1 ILE A 377     -69.655 -26.480 -39.881  1.00  0.740          C  
ATOM   5614  H   ILE A 377     -70.607 -24.156 -42.923  1.00  0.650          H  
ATOM   5615  HA  ILE A 377     -71.966 -25.142 -40.577  1.00  0.620          H  
ATOM   5616  HB  ILE A 377     -69.713 -23.124 -40.829  1.00  0.880          H  
ATOM   5617 1HG1 ILE A 377     -69.092 -25.375 -41.590  1.00  0.880          H  
ATOM   5618 2HG1 ILE A 377     -68.233 -24.925 -40.112  1.00  0.880          H  
ATOM   5619 1HG2 ILE A 377     -69.411 -23.484 -38.421  1.00  0.880          H  
ATOM   5620 2HG2 ILE A 377     -70.990 -22.821 -38.750  1.00  0.880          H  
ATOM   5621 3HG2 ILE A 377     -70.840 -24.516 -38.364  1.00  0.880          H  
ATOM   5622 1HD1 ILE A 377     -68.945 -27.247 -40.070  1.00  0.880          H  
ATOM   5623 2HD1 ILE A 377     -69.757 -26.371 -38.813  1.00  0.880          H  
ATOM   5624 3HD1 ILE A 377     -70.594 -26.770 -40.305  1.00  0.880          H  
ATOM   5625  N   ASP A 378     -72.566 -21.987 -41.316  1.00  0.590          N  
ATOM   5626  CA  ASP A 378     -73.512 -20.930 -40.995  1.00  0.630          C  
ATOM   5627  C   ASP A 378     -74.941 -21.465 -41.149  1.00  0.630          C  
ATOM   5628  O   ASP A 378     -75.806 -21.198 -40.304  1.00  0.660          O  
ATOM   5629  CB  ASP A 378     -73.295 -19.730 -41.933  1.00  0.870          C  
ATOM   5630  CG  ASP A 378     -73.958 -18.427 -41.485  1.00  0.870          C  
ATOM   5631  OD1 ASP A 378     -73.607 -17.958 -40.410  1.00  0.870          O  
ATOM   5632  OD2 ASP A 378     -74.766 -17.897 -42.209  1.00  0.870          O  
ATOM   5633  H   ASP A 378     -71.878 -21.825 -42.058  1.00  0.710          H  
ATOM   5634  HA  ASP A 378     -73.359 -20.616 -39.964  1.00  0.760          H  
ATOM   5635 1HB  ASP A 378     -72.246 -19.564 -42.078  1.00  1.040          H  
ATOM   5636 2HB  ASP A 378     -73.696 -19.992 -42.916  1.00  1.040          H  
ATOM   5637  N   ALA A 379     -75.184 -22.276 -42.201  1.00  0.640          N  
ATOM   5638  CA  ALA A 379     -76.506 -22.847 -42.406  1.00  0.680          C  
ATOM   5639  C   ALA A 379     -76.917 -23.708 -41.224  1.00  0.620          C  
ATOM   5640  O   ALA A 379     -78.043 -23.566 -40.748  1.00  0.650          O  
ATOM   5641  CB  ALA A 379     -76.540 -23.677 -43.673  1.00  0.940          C  
ATOM   5642  H   ALA A 379     -74.446 -22.425 -42.897  1.00  0.770          H  
ATOM   5643  HA  ALA A 379     -77.216 -22.026 -42.498  1.00  0.820          H  
ATOM   5644 1HB  ALA A 379     -77.538 -24.059 -43.816  1.00  1.120          H  
ATOM   5645 2HB  ALA A 379     -76.263 -23.053 -44.519  1.00  1.120          H  
ATOM   5646 3HB  ALA A 379     -75.845 -24.505 -43.591  1.00  1.120          H  
ATOM   5647  N   VAL A 380     -75.976 -24.495 -40.681  1.00  0.560          N  
ATOM   5648  CA  VAL A 380     -76.246 -25.344 -39.524  1.00  0.540          C  
ATOM   5649  C   VAL A 380     -76.644 -24.530 -38.322  1.00  0.520          C  
ATOM   5650  O   VAL A 380     -77.582 -24.900 -37.615  1.00  0.530          O  
ATOM   5651  CB  VAL A 380     -75.036 -26.224 -39.168  1.00  0.760          C  
ATOM   5652  CG1 VAL A 380     -75.255 -26.942 -37.818  1.00  0.760          C  
ATOM   5653  CG2 VAL A 380     -74.864 -27.232 -40.253  1.00  0.760          C  
ATOM   5654  H   VAL A 380     -75.076 -24.562 -41.172  1.00  0.670          H  
ATOM   5655  HA  VAL A 380     -77.067 -25.999 -39.770  1.00  0.650          H  
ATOM   5656  HB  VAL A 380     -74.146 -25.607 -39.086  1.00  0.920          H  
ATOM   5657 1HG1 VAL A 380     -74.399 -27.566 -37.591  1.00  0.920          H  
ATOM   5658 2HG1 VAL A 380     -75.384 -26.221 -37.013  1.00  0.920          H  
ATOM   5659 3HG1 VAL A 380     -76.132 -27.560 -37.887  1.00  0.920          H  
ATOM   5660 1HG2 VAL A 380     -74.025 -27.853 -40.045  1.00  0.920          H  
ATOM   5661 2HG2 VAL A 380     -75.761 -27.842 -40.311  1.00  0.920          H  
ATOM   5662 3HG2 VAL A 380     -74.709 -26.744 -41.202  1.00  0.920          H  
ATOM   5663  N   PHE A 381     -75.933 -23.442 -38.066  1.00  0.540          N  
ATOM   5664  CA  PHE A 381     -76.288 -22.601 -36.938  1.00  0.660          C  
ATOM   5665  C   PHE A 381     -77.702 -22.047 -37.065  1.00  0.720          C  
ATOM   5666  O   PHE A 381     -78.481 -22.104 -36.099  1.00  0.800          O  
ATOM   5667  CB  PHE A 381     -75.258 -21.491 -36.792  1.00  0.880          C  
ATOM   5668  CG  PHE A 381     -74.126 -21.950 -36.016  1.00  0.880          C  
ATOM   5669  CD1 PHE A 381     -72.990 -22.446 -36.573  1.00  0.880          C  
ATOM   5670  CD2 PHE A 381     -74.233 -21.909 -34.697  1.00  0.880          C  
ATOM   5671  CE1 PHE A 381     -71.982 -22.920 -35.789  1.00  0.880          C  
ATOM   5672  CE2 PHE A 381     -73.266 -22.364 -33.907  1.00  0.880          C  
ATOM   5673  CZ  PHE A 381     -72.123 -22.893 -34.464  1.00  0.880          C  
ATOM   5674  H   PHE A 381     -75.120 -23.233 -38.658  1.00  0.650          H  
ATOM   5675  HA  PHE A 381     -76.248 -23.214 -36.040  1.00  0.790          H  
ATOM   5676 1HB  PHE A 381     -74.907 -21.177 -37.777  1.00  1.050          H  
ATOM   5677 2HB  PHE A 381     -75.690 -20.652 -36.314  1.00  1.050          H  
ATOM   5678  HD1 PHE A 381     -72.907 -22.470 -37.634  1.00  1.050          H  
ATOM   5679  HD2 PHE A 381     -75.135 -21.502 -34.285  1.00  1.050          H  
ATOM   5680  HE1 PHE A 381     -71.078 -23.325 -36.222  1.00  1.050          H  
ATOM   5681  HE2 PHE A 381     -73.404 -22.326 -32.837  1.00  1.050          H  
ATOM   5682  HZ  PHE A 381     -71.335 -23.285 -33.847  1.00  1.050          H  
ATOM   5683  N   ASP A 382     -78.080 -21.583 -38.259  1.00  0.740          N  
ATOM   5684  CA  ASP A 382     -79.441 -21.099 -38.424  1.00  0.860          C  
ATOM   5685  C   ASP A 382     -80.449 -22.233 -38.334  1.00  0.790          C  
ATOM   5686  O   ASP A 382     -81.472 -22.075 -37.679  1.00  0.850          O  
ATOM   5687  CB  ASP A 382     -79.626 -20.359 -39.743  1.00  1.160          C  
ATOM   5688  CG  ASP A 382     -79.000 -18.971 -39.749  1.00  1.160          C  
ATOM   5689  OD1 ASP A 382     -78.721 -18.442 -38.690  1.00  1.160          O  
ATOM   5690  OD2 ASP A 382     -78.811 -18.446 -40.816  1.00  1.160          O  
ATOM   5691  H   ASP A 382     -77.397 -21.524 -39.026  1.00  0.890          H  
ATOM   5692  HA  ASP A 382     -79.652 -20.398 -37.618  1.00  1.030          H  
ATOM   5693 1HB  ASP A 382     -79.169 -20.951 -40.544  1.00  1.390          H  
ATOM   5694 2HB  ASP A 382     -80.694 -20.271 -39.968  1.00  1.390          H  
ATOM   5695  N   TRP A 383     -80.140 -23.403 -38.904  1.00  0.690          N  
ATOM   5696  CA  TRP A 383     -81.051 -24.542 -38.868  1.00  0.700          C  
ATOM   5697  C   TRP A 383     -81.306 -24.989 -37.435  1.00  0.680          C  
ATOM   5698  O   TRP A 383     -82.434 -25.363 -37.086  1.00  0.740          O  
ATOM   5699  CB  TRP A 383     -80.467 -25.721 -39.633  1.00  0.980          C  
ATOM   5700  CG  TRP A 383     -80.405 -25.591 -41.128  1.00  0.980          C  
ATOM   5701  CD1 TRP A 383     -81.159 -24.802 -41.943  1.00  0.980          C  
ATOM   5702  CD2 TRP A 383     -79.489 -26.302 -41.999  1.00  0.980          C  
ATOM   5703  NE1 TRP A 383     -80.775 -24.978 -43.253  1.00  0.980          N  
ATOM   5704  CE2 TRP A 383     -79.754 -25.892 -43.297  1.00  0.980          C  
ATOM   5705  CE3 TRP A 383     -78.482 -27.233 -41.776  1.00  0.980          C  
ATOM   5706  CZ2 TRP A 383     -79.042 -26.387 -44.378  1.00  0.980          C  
ATOM   5707  CZ3 TRP A 383     -77.769 -27.721 -42.841  1.00  0.980          C  
ATOM   5708  CH2 TRP A 383     -78.036 -27.316 -44.111  1.00  0.980          C  
ATOM   5709  H   TRP A 383     -79.272 -23.487 -39.433  1.00  0.830          H  
ATOM   5710  HA  TRP A 383     -82.001 -24.242 -39.310  1.00  0.840          H  
ATOM   5711 1HB  TRP A 383     -79.456 -25.849 -39.297  1.00  1.170          H  
ATOM   5712 2HB  TRP A 383     -81.017 -26.616 -39.384  1.00  1.170          H  
ATOM   5713  HD1 TRP A 383     -81.951 -24.125 -41.615  1.00  1.170          H  
ATOM   5714  HE1 TRP A 383     -81.179 -24.508 -44.050  1.00  1.170          H  
ATOM   5715  HE3 TRP A 383     -78.263 -27.562 -40.784  1.00  1.170          H  
ATOM   5716  HZ2 TRP A 383     -79.245 -26.068 -45.401  1.00  1.170          H  
ATOM   5717  HZ3 TRP A 383     -76.983 -28.443 -42.642  1.00  1.170          H  
ATOM   5718  HH2 TRP A 383     -77.449 -27.725 -44.930  1.00  1.170          H  
ATOM   5719  N   ALA A 384     -80.244 -25.010 -36.610  1.00  0.650          N  
ATOM   5720  CA  ALA A 384     -80.378 -25.381 -35.211  1.00  0.730          C  
ATOM   5721  C   ALA A 384     -81.318 -24.390 -34.526  1.00  0.810          C  
ATOM   5722  O   ALA A 384     -82.232 -24.788 -33.796  1.00  0.910          O  
ATOM   5723  CB  ALA A 384     -79.009 -25.386 -34.548  1.00  0.990          C  
ATOM   5724  H   ALA A 384     -79.317 -24.774 -36.978  1.00  0.780          H  
ATOM   5725  HA  ALA A 384     -80.819 -26.374 -35.153  1.00  0.880          H  
ATOM   5726 1HB  ALA A 384     -79.105 -25.665 -33.503  1.00  1.190          H  
ATOM   5727 2HB  ALA A 384     -78.356 -26.087 -35.060  1.00  1.190          H  
ATOM   5728 3HB  ALA A 384     -78.586 -24.391 -34.626  1.00  1.190          H  
ATOM   5729  N   GLY A 385     -81.145 -23.101 -34.856  1.00  0.850          N  
ATOM   5730  CA  GLY A 385     -81.967 -22.006 -34.346  1.00  1.020          C  
ATOM   5731  C   GLY A 385     -83.440 -22.141 -34.739  1.00  1.090          C  
ATOM   5732  O   GLY A 385     -84.351 -22.112 -33.902  1.00  1.240          O  
ATOM   5733  H   GLY A 385     -80.339 -22.852 -35.443  1.00  1.020          H  
ATOM   5734 1HA  GLY A 385     -81.865 -21.947 -33.271  1.00  1.220          H  
ATOM   5735 2HA  GLY A 385     -81.581 -21.072 -34.751  1.00  1.220          H  
ATOM   5736  N   GLU A 386     -83.682 -22.342 -36.025  1.00  1.060          N  
ATOM   5737  CA  GLU A 386     -85.025 -22.468 -36.576  1.00  1.210          C  
ATOM   5738  C   GLU A 386     -85.722 -23.794 -36.214  1.00  1.180          C  
ATOM   5739  O   GLU A 386     -86.338 -24.277 -37.167  1.00  1.430          O  
ATOM   5740  CB  GLU A 386     -84.947 -22.327 -38.106  1.00  1.630          C  
ATOM   5741  CG  GLU A 386     -84.511 -20.943 -38.609  1.00  1.630          C  
ATOM   5742  CD  GLU A 386     -84.305 -20.884 -40.110  1.00  1.630          C  
ATOM   5743  OE1 GLU A 386     -84.519 -21.874 -40.773  1.00  1.630          O  
ATOM   5744  OE2 GLU A 386     -83.915 -19.844 -40.587  1.00  1.630          O  
ATOM   5745  H   GLU A 386     -82.890 -22.373 -36.661  1.00  1.270          H  
ATOM   5746  HA  GLU A 386     -85.629 -21.654 -36.177  1.00  1.450          H  
ATOM   5747 1HB  GLU A 386     -84.239 -23.060 -38.495  1.00  1.960          H  
ATOM   5748 2HB  GLU A 386     -85.918 -22.534 -38.551  1.00  1.960          H  
ATOM   5749 1HG  GLU A 386     -85.276 -20.219 -38.332  1.00  1.960          H  
ATOM   5750 2HG  GLU A 386     -83.589 -20.655 -38.109  1.00  1.960          H  
ATOM   5751  N   ASN A 387     -84.943 -24.606 -35.489  1.00  0.970          N  
ATOM   5752  CA  ASN A 387     -85.625 -25.612 -34.683  1.00  1.070          C  
ATOM   5753  C   ASN A 387     -85.804 -25.349 -33.169  1.00  1.120          C  
ATOM   5754  O   ASN A 387     -86.877 -25.656 -32.641  1.00  1.130          O  
ATOM   5755  CB  ASN A 387     -84.926 -26.935 -34.827  1.00  1.460          C  
ATOM   5756  CG  ASN A 387     -85.075 -27.571 -36.168  1.00  1.460          C  
ATOM   5757  OD1 ASN A 387     -86.113 -28.181 -36.455  1.00  1.460          O  
ATOM   5758  ND2 ASN A 387     -84.078 -27.449 -37.002  1.00  1.460          N  
ATOM   5759  H   ASN A 387     -84.191 -25.011 -36.051  1.00  1.160          H  
ATOM   5760  HA  ASN A 387     -86.629 -25.719 -35.092  1.00  1.280          H  
ATOM   5761 1HB  ASN A 387     -83.860 -26.805 -34.614  1.00  1.750          H  
ATOM   5762 2HB  ASN A 387     -85.331 -27.601 -34.077  1.00  1.750          H  
ATOM   5763 1HD2 ASN A 387     -84.137 -27.853 -37.912  1.00  1.750          H  
ATOM   5764 2HD2 ASN A 387     -83.248 -26.925 -36.744  1.00  1.750          H  
ATOM   5765  N   THR A 388     -84.799 -24.799 -32.462  1.00  1.380          N  
ATOM   5766  CA  THR A 388     -84.936 -24.687 -30.997  1.00  1.710          C  
ATOM   5767  C   THR A 388     -84.935 -23.273 -30.370  1.00  1.260          C  
ATOM   5768  O   THR A 388     -85.130 -23.135 -29.159  1.00  1.820          O  
ATOM   5769  CB  THR A 388     -83.862 -25.540 -30.293  1.00  2.260          C  
ATOM   5770  OG1 THR A 388     -82.529 -25.073 -30.627  1.00  2.260          O  
ATOM   5771  CG2 THR A 388     -83.985 -26.992 -30.742  1.00  2.260          C  
ATOM   5772  H   THR A 388     -83.910 -24.550 -32.913  1.00  1.660          H  
ATOM   5773  HA  THR A 388     -85.892 -25.128 -30.729  1.00  2.050          H  
ATOM   5774  HB  THR A 388     -84.022 -25.498 -29.230  1.00  2.710          H  
ATOM   5775  HG1 THR A 388     -82.324 -24.236 -30.168  1.00  2.710          H  
ATOM   5776 1HG2 THR A 388     -83.243 -27.593 -30.226  1.00  2.710          H  
ATOM   5777 2HG2 THR A 388     -84.980 -27.358 -30.492  1.00  2.710          H  
ATOM   5778 3HG2 THR A 388     -83.828 -27.064 -31.812  1.00  2.710          H  
ATOM   5779  N   GLY A 389     -84.708 -22.232 -31.163  1.00  1.090          N  
ATOM   5780  CA  GLY A 389     -84.651 -20.842 -30.711  1.00  1.300          C  
ATOM   5781  C   GLY A 389     -83.255 -20.252 -30.877  1.00  1.080          C  
ATOM   5782  O   GLY A 389     -83.134 -19.559 -31.889  1.00  1.770          O  
ATOM   5783  H   GLY A 389     -84.558 -22.383 -32.152  1.00  1.310          H  
ATOM   5784 1HA  GLY A 389     -85.366 -20.256 -31.289  1.00  1.560          H  
ATOM   5785 2HA  GLY A 389     -84.958 -20.780 -29.670  1.00  1.560          H  
ATOM   5786  N   GLY A 390     -82.298 -21.140 -30.625  1.00  1.070          N  
ATOM   5787  CA  GLY A 390     -81.050 -20.598 -30.096  1.00  1.090          C  
ATOM   5788  C   GLY A 390     -80.103 -21.687 -29.620  1.00  0.860          C  
ATOM   5789  O   GLY A 390     -80.460 -22.872 -29.608  1.00  1.020          O  
ATOM   5790  H   GLY A 390     -82.142 -21.800 -31.371  1.00  1.280          H  
ATOM   5791 1HA  GLY A 390     -80.556 -20.004 -30.869  1.00  1.310          H  
ATOM   5792 2HA  GLY A 390     -81.274 -19.923 -29.275  1.00  1.310          H  
ATOM   5793  N   ILE A 391     -78.875 -21.281 -29.281  1.00  0.670          N  
ATOM   5794  CA  ILE A 391     -77.824 -22.194 -28.809  1.00  0.510          C  
ATOM   5795  C   ILE A 391     -77.224 -21.696 -27.502  1.00  0.510          C  
ATOM   5796  O   ILE A 391     -76.716 -20.581 -27.449  1.00  0.620          O  
ATOM   5797  CB  ILE A 391     -76.730 -22.358 -29.902  1.00  0.780          C  
ATOM   5798  CG1 ILE A 391     -77.387 -22.972 -31.183  1.00  0.780          C  
ATOM   5799  CG2 ILE A 391     -75.525 -23.209 -29.399  1.00  0.780          C  
ATOM   5800  CD1 ILE A 391     -76.516 -22.990 -32.368  1.00  0.780          C  
ATOM   5801  H   ILE A 391     -78.666 -20.271 -29.293  1.00  0.800          H  
ATOM   5802  HA  ILE A 391     -78.257 -23.171 -28.624  1.00  0.610          H  
ATOM   5803  HB  ILE A 391     -76.359 -21.370 -30.172  1.00  0.930          H  
ATOM   5804 1HG1 ILE A 391     -77.712 -23.992 -30.961  1.00  0.930          H  
ATOM   5805 2HG1 ILE A 391     -78.252 -22.385 -31.454  1.00  0.930          H  
ATOM   5806 1HG2 ILE A 391     -74.764 -23.292 -30.165  1.00  0.930          H  
ATOM   5807 2HG2 ILE A 391     -75.079 -22.742 -28.528  1.00  0.930          H  
ATOM   5808 3HG2 ILE A 391     -75.875 -24.209 -29.131  1.00  0.930          H  
ATOM   5809 1HD1 ILE A 391     -77.053 -23.401 -33.213  1.00  0.930          H  
ATOM   5810 2HD1 ILE A 391     -76.240 -21.983 -32.573  1.00  0.930          H  
ATOM   5811 3HD1 ILE A 391     -75.637 -23.581 -32.187  1.00  0.930          H  
ATOM   5812  N   HIS A 392     -77.215 -22.520 -26.455  1.00  0.450          N  
ATOM   5813  CA  HIS A 392     -76.637 -22.065 -25.200  1.00  0.470          C  
ATOM   5814  C   HIS A 392     -75.231 -22.615 -25.077  1.00  0.400          C  
ATOM   5815  O   HIS A 392     -74.356 -22.016 -24.442  1.00  0.470          O  
ATOM   5816  CB  HIS A 392     -77.471 -22.542 -24.010  1.00  0.650          C  
ATOM   5817  CG  HIS A 392     -78.870 -22.038 -24.042  1.00  0.650          C  
ATOM   5818  ND1 HIS A 392     -79.903 -22.796 -24.537  1.00  0.650          N  
ATOM   5819  CD2 HIS A 392     -79.414 -20.852 -23.677  1.00  0.650          C  
ATOM   5820  CE1 HIS A 392     -81.030 -22.108 -24.469  1.00  0.650          C  
ATOM   5821  NE2 HIS A 392     -80.770 -20.923 -23.956  1.00  0.650          N  
ATOM   5822  H   HIS A 392     -77.625 -23.460 -26.509  1.00  0.540          H  
ATOM   5823  HA  HIS A 392     -76.585 -20.977 -25.176  1.00  0.560          H  
ATOM   5824 1HB  HIS A 392     -77.493 -23.636 -24.000  1.00  0.780          H  
ATOM   5825 2HB  HIS A 392     -77.003 -22.213 -23.086  1.00  0.780          H  
ATOM   5826  HD2 HIS A 392     -78.870 -20.004 -23.255  1.00  0.780          H  
ATOM   5827  HE1 HIS A 392     -82.011 -22.464 -24.795  1.00  0.780          H  
ATOM   5828  HE2 HIS A 392     -81.478 -20.208 -23.817  1.00  0.780          H  
ATOM   5829  N   ALA A 393     -74.999 -23.735 -25.730  1.00  0.340          N  
ATOM   5830  CA  ALA A 393     -73.708 -24.363 -25.633  1.00  0.320          C  
ATOM   5831  C   ALA A 393     -73.374 -25.106 -26.915  1.00  0.290          C  
ATOM   5832  O   ALA A 393     -74.275 -25.534 -27.637  1.00  0.320          O  
ATOM   5833  CB  ALA A 393     -73.713 -25.272 -24.436  1.00  0.460          C  
ATOM   5834  H   ALA A 393     -75.774 -24.204 -26.206  1.00  0.410          H  
ATOM   5835  HA  ALA A 393     -72.962 -23.593 -25.478  1.00  0.380          H  
ATOM   5836 1HB  ALA A 393     -72.766 -25.691 -24.318  1.00  0.550          H  
ATOM   5837 2HB  ALA A 393     -73.949 -24.690 -23.550  1.00  0.550          H  
ATOM   5838 3HB  ALA A 393     -74.458 -26.053 -24.561  1.00  0.550          H  
ATOM   5839  N   ALA A 394     -72.093 -25.301 -27.182  1.00  0.290          N  
ATOM   5840  CA  ALA A 394     -71.737 -26.055 -28.375  1.00  0.270          C  
ATOM   5841  C   ALA A 394     -70.436 -26.828 -28.241  1.00  0.280          C  
ATOM   5842  O   ALA A 394     -69.565 -26.500 -27.432  1.00  0.290          O  
ATOM   5843  CB  ALA A 394     -71.659 -25.119 -29.552  1.00  0.390          C  
ATOM   5844  H   ALA A 394     -71.389 -24.885 -26.557  1.00  0.350          H  
ATOM   5845  HA  ALA A 394     -72.524 -26.779 -28.552  1.00  0.320          H  
ATOM   5846 1HB  ALA A 394     -71.435 -25.684 -30.460  1.00  0.460          H  
ATOM   5847 2HB  ALA A 394     -72.609 -24.600 -29.674  1.00  0.460          H  
ATOM   5848 3HB  ALA A 394     -70.885 -24.418 -29.357  1.00  0.460          H  
ATOM   5849  N   VAL A 395     -70.308 -27.854 -29.080  1.00  0.280          N  
ATOM   5850  CA  VAL A 395     -69.139 -28.712 -29.082  1.00  0.300          C  
ATOM   5851  C   VAL A 395     -68.428 -28.856 -30.413  1.00  0.300          C  
ATOM   5852  O   VAL A 395     -69.029 -29.131 -31.458  1.00  0.410          O  
ATOM   5853  CB  VAL A 395     -69.526 -30.120 -28.654  1.00  0.410          C  
ATOM   5854  CG1 VAL A 395     -68.320 -31.008 -28.639  1.00  0.410          C  
ATOM   5855  CG2 VAL A 395     -70.181 -30.077 -27.330  1.00  0.410          C  
ATOM   5856  H   VAL A 395     -71.077 -28.043 -29.724  1.00  0.340          H  
ATOM   5857  HA  VAL A 395     -68.433 -28.306 -28.362  1.00  0.360          H  
ATOM   5858  HB  VAL A 395     -70.178 -30.515 -29.375  1.00  0.490          H  
ATOM   5859 1HG1 VAL A 395     -68.606 -31.984 -28.358  1.00  0.490          H  
ATOM   5860 2HG1 VAL A 395     -67.849 -31.070 -29.603  1.00  0.490          H  
ATOM   5861 3HG1 VAL A 395     -67.614 -30.606 -27.918  1.00  0.490          H  
ATOM   5862 1HG2 VAL A 395     -70.471 -31.070 -27.028  1.00  0.490          H  
ATOM   5863 2HG2 VAL A 395     -69.467 -29.663 -26.622  1.00  0.490          H  
ATOM   5864 3HG2 VAL A 395     -71.069 -29.452 -27.366  1.00  0.490          H  
ATOM   5865  N   ILE A 396     -67.117 -28.707 -30.360  1.00  0.310          N  
ATOM   5866  CA  ILE A 396     -66.303 -28.901 -31.546  1.00  0.280          C  
ATOM   5867  C   ILE A 396     -65.493 -30.201 -31.460  1.00  0.270          C  
ATOM   5868  O   ILE A 396     -64.591 -30.335 -30.624  1.00  0.280          O  
ATOM   5869  CB  ILE A 396     -65.431 -27.651 -31.775  1.00  0.400          C  
ATOM   5870  CG1 ILE A 396     -66.399 -26.442 -32.018  1.00  0.400          C  
ATOM   5871  CG2 ILE A 396     -64.450 -27.863 -32.912  1.00  0.400          C  
ATOM   5872  CD1 ILE A 396     -65.783 -25.062 -32.087  1.00  0.400          C  
ATOM   5873  H   ILE A 396     -66.703 -28.488 -29.444  1.00  0.370          H  
ATOM   5874  HA  ILE A 396     -66.963 -28.994 -32.408  1.00  0.340          H  
ATOM   5875  HB  ILE A 396     -64.884 -27.436 -30.863  1.00  0.480          H  
ATOM   5876 1HG1 ILE A 396     -66.899 -26.641 -32.930  1.00  0.480          H  
ATOM   5877 2HG1 ILE A 396     -67.137 -26.415 -31.221  1.00  0.480          H  
ATOM   5878 1HG2 ILE A 396     -63.850 -26.975 -33.047  1.00  0.480          H  
ATOM   5879 2HG2 ILE A 396     -63.793 -28.705 -32.682  1.00  0.480          H  
ATOM   5880 3HG2 ILE A 396     -64.995 -28.075 -33.826  1.00  0.480          H  
ATOM   5881 1HD1 ILE A 396     -66.559 -24.327 -32.269  1.00  0.480          H  
ATOM   5882 2HD1 ILE A 396     -65.320 -24.853 -31.147  1.00  0.480          H  
ATOM   5883 3HD1 ILE A 396     -65.049 -25.001 -32.890  1.00  0.480          H  
ATOM   5884  N   LEU A 397     -65.830 -31.159 -32.336  1.00  0.270          N  
ATOM   5885  CA  LEU A 397     -65.180 -32.464 -32.360  1.00  0.300          C  
ATOM   5886  C   LEU A 397     -64.190 -32.511 -33.530  1.00  0.340          C  
ATOM   5887  O   LEU A 397     -64.330 -31.715 -34.459  1.00  0.360          O  
ATOM   5888  CB  LEU A 397     -66.253 -33.574 -32.465  1.00  0.410          C  
ATOM   5889  CG  LEU A 397     -67.324 -33.612 -31.329  1.00  0.410          C  
ATOM   5890  CD1 LEU A 397     -68.307 -34.692 -31.606  1.00  0.410          C  
ATOM   5891  CD2 LEU A 397     -66.668 -33.854 -30.001  1.00  0.410          C  
ATOM   5892  H   LEU A 397     -66.590 -31.001 -33.010  1.00  0.320          H  
ATOM   5893  HA  LEU A 397     -64.632 -32.575 -31.438  1.00  0.360          H  
ATOM   5894 1HB  LEU A 397     -66.787 -33.429 -33.404  1.00  0.490          H  
ATOM   5895 2HB  LEU A 397     -65.788 -34.541 -32.502  1.00  0.490          H  
ATOM   5896  HG  LEU A 397     -67.862 -32.670 -31.308  1.00  0.490          H  
ATOM   5897 1HD1 LEU A 397     -69.054 -34.717 -30.818  1.00  0.490          H  
ATOM   5898 2HD1 LEU A 397     -68.788 -34.502 -32.552  1.00  0.490          H  
ATOM   5899 3HD1 LEU A 397     -67.789 -35.646 -31.639  1.00  0.490          H  
ATOM   5900 1HD2 LEU A 397     -67.423 -33.887 -29.225  1.00  0.490          H  
ATOM   5901 2HD2 LEU A 397     -66.128 -34.801 -30.014  1.00  0.490          H  
ATOM   5902 3HD2 LEU A 397     -65.990 -33.051 -29.796  1.00  0.490          H  
ATOM   5903  N   PRO A 398     -63.180 -33.418 -33.531  1.00  0.410          N  
ATOM   5904  CA  PRO A 398     -62.206 -33.583 -34.604  1.00  0.490          C  
ATOM   5905  C   PRO A 398     -62.888 -33.744 -35.947  1.00  0.580          C  
ATOM   5906  O   PRO A 398     -63.886 -34.454 -36.071  1.00  0.570          O  
ATOM   5907  CB  PRO A 398     -61.474 -34.862 -34.194  1.00  0.730          C  
ATOM   5908  CG  PRO A 398     -61.568 -34.876 -32.691  1.00  0.730          C  
ATOM   5909  CD  PRO A 398     -62.946 -34.332 -32.377  1.00  0.730          C  
ATOM   5910  HA  PRO A 398     -61.521 -32.720 -34.618  1.00  0.590          H  
ATOM   5911 1HB  PRO A 398     -61.960 -35.732 -34.660  1.00  0.880          H  
ATOM   5912 2HB  PRO A 398     -60.440 -34.842 -34.572  1.00  0.880          H  
ATOM   5913 1HG  PRO A 398     -61.420 -35.887 -32.317  1.00  0.880          H  
ATOM   5914 2HG  PRO A 398     -60.765 -34.251 -32.256  1.00  0.880          H  
ATOM   5915 1HD  PRO A 398     -63.668 -35.152 -32.356  1.00  0.880          H  
ATOM   5916 2HD  PRO A 398     -62.882 -33.795 -31.419  1.00  0.880          H  
ATOM   5917  N   ALA A 399     -62.341 -33.066 -36.946  1.00  0.760          N  
ATOM   5918  CA  ALA A 399     -62.876 -33.035 -38.302  1.00  0.960          C  
ATOM   5919  C   ALA A 399     -62.954 -34.387 -38.984  1.00  0.990          C  
ATOM   5920  O   ALA A 399     -63.927 -34.652 -39.707  1.00  1.560          O  
ATOM   5921  CB  ALA A 399     -62.035 -32.122 -39.157  1.00  1.260          C  
ATOM   5922  H   ALA A 399     -61.462 -32.565 -36.766  1.00  0.910          H  
ATOM   5923  HA  ALA A 399     -63.885 -32.633 -38.234  1.00  1.150          H  
ATOM   5924 1HB  ALA A 399     -62.447 -32.035 -40.146  1.00  1.520          H  
ATOM   5925 2HB  ALA A 399     -62.013 -31.140 -38.687  1.00  1.520          H  
ATOM   5926 3HB  ALA A 399     -61.034 -32.511 -39.228  1.00  1.520          H  
ATOM   5927  N   THR A 400     -61.921 -35.214 -38.830  1.00  1.160          N  
ATOM   5928  CA  THR A 400     -61.920 -36.487 -39.548  1.00  1.380          C  
ATOM   5929  C   THR A 400     -61.020 -37.573 -38.976  1.00  1.510          C  
ATOM   5930  O   THR A 400     -59.973 -37.315 -38.372  1.00  2.130          O  
ATOM   5931  CB  THR A 400     -61.542 -36.263 -41.023  1.00  1.840          C  
ATOM   5932  OG1 THR A 400     -61.629 -37.513 -41.724  1.00  1.840          O  
ATOM   5933  CG2 THR A 400     -60.127 -35.690 -41.129  1.00  1.840          C  
ATOM   5934  H   THR A 400     -61.114 -34.931 -38.254  1.00  1.390          H  
ATOM   5935  HA  THR A 400     -62.939 -36.876 -39.530  1.00  1.660          H  
ATOM   5936  HB  THR A 400     -62.239 -35.556 -41.478  1.00  2.210          H  
ATOM   5937  HG1 THR A 400     -62.564 -37.853 -41.669  1.00  2.210          H  
ATOM   5938 1HG2 THR A 400     -59.880 -35.534 -42.180  1.00  2.210          H  
ATOM   5939 2HG2 THR A 400     -60.082 -34.740 -40.599  1.00  2.210          H  
ATOM   5940 3HG2 THR A 400     -59.413 -36.374 -40.693  1.00  2.210          H  
ATOM   5941  N   SER A 401     -61.400 -38.816 -39.238  1.00  1.590          N  
ATOM   5942  CA  SER A 401     -60.615 -39.986 -38.852  1.00  2.050          C  
ATOM   5943  C   SER A 401     -59.522 -40.266 -39.869  1.00  2.050          C  
ATOM   5944  O   SER A 401     -59.527 -41.298 -40.547  1.00  2.550          O  
ATOM   5945  CB  SER A 401     -61.508 -41.210 -38.721  1.00  2.690          C  
ATOM   5946  OG  SER A 401     -62.420 -41.081 -37.661  1.00  2.690          O  
ATOM   5947  H   SER A 401     -62.277 -38.937 -39.764  1.00  1.910          H  
ATOM   5948  HA  SER A 401     -60.147 -39.789 -37.890  1.00  2.460          H  
ATOM   5949 1HB  SER A 401     -62.053 -41.349 -39.654  1.00  3.220          H  
ATOM   5950 2HB  SER A 401     -60.891 -42.096 -38.566  1.00  3.220          H  
ATOM   5951  HG  SER A 401     -63.057 -41.798 -37.789  1.00  3.220          H  
ATOM   5952  N   HIS A 402     -58.588 -39.332 -39.990  1.00  2.050          N  
ATOM   5953  CA  HIS A 402     -57.515 -39.509 -40.950  1.00  2.380          C  
ATOM   5954  C   HIS A 402     -56.593 -40.587 -40.412  1.00  1.710          C  
ATOM   5955  O   HIS A 402     -56.515 -40.787 -39.199  1.00  2.160          O  
ATOM   5956  CB  HIS A 402     -56.759 -38.187 -41.226  1.00  3.200          C  
ATOM   5957  CG  HIS A 402     -55.900 -37.640 -40.088  1.00  3.200          C  
ATOM   5958  ND1 HIS A 402     -54.607 -38.071 -39.863  1.00  3.200          N  
ATOM   5959  CD2 HIS A 402     -56.154 -36.703 -39.142  1.00  3.200          C  
ATOM   5960  CE1 HIS A 402     -54.105 -37.423 -38.833  1.00  3.200          C  
ATOM   5961  NE2 HIS A 402     -55.014 -36.593 -38.371  1.00  3.200          N  
ATOM   5962  H   HIS A 402     -58.674 -38.511 -39.383  1.00  2.460          H  
ATOM   5963  HA  HIS A 402     -57.918 -39.861 -41.902  1.00  2.860          H  
ATOM   5964 1HB  HIS A 402     -56.099 -38.338 -42.078  1.00  3.840          H  
ATOM   5965 2HB  HIS A 402     -57.473 -37.420 -41.514  1.00  3.840          H  
ATOM   5966  HD1 HIS A 402     -54.216 -38.958 -40.186  1.00  3.840          H  
ATOM   5967  HD2 HIS A 402     -57.035 -36.086 -38.919  1.00  3.840          H  
ATOM   5968  HE1 HIS A 402     -53.083 -37.630 -38.507  1.00  3.840          H  
ATOM   5969  N   GLU A 403     -55.886 -41.280 -41.293  1.00  1.520          N  
ATOM   5970  CA  GLU A 403     -54.952 -42.283 -40.820  1.00  1.700          C  
ATOM   5971  C   GLU A 403     -53.928 -41.570 -39.936  1.00  1.550          C  
ATOM   5972  O   GLU A 403     -53.408 -40.536 -40.367  1.00  1.400          O  
ATOM   5973  CB  GLU A 403     -54.273 -42.984 -41.995  1.00  2.310          C  
ATOM   5974  CG  GLU A 403     -53.426 -44.170 -41.608  1.00  2.310          C  
ATOM   5975  CD  GLU A 403     -52.844 -44.872 -42.783  1.00  2.310          C  
ATOM   5976  OE1 GLU A 403     -53.007 -44.389 -43.890  1.00  2.310          O  
ATOM   5977  OE2 GLU A 403     -52.220 -45.887 -42.598  1.00  2.310          O  
ATOM   5978  H   GLU A 403     -55.994 -41.106 -42.282  1.00  1.820          H  
ATOM   5979  HA  GLU A 403     -55.508 -43.028 -40.272  1.00  2.040          H  
ATOM   5980 1HB  GLU A 403     -55.030 -43.325 -42.705  1.00  2.770          H  
ATOM   5981 2HB  GLU A 403     -53.628 -42.276 -42.517  1.00  2.770          H  
ATOM   5982 1HG  GLU A 403     -52.612 -43.834 -40.961  1.00  2.770          H  
ATOM   5983 2HG  GLU A 403     -54.042 -44.867 -41.047  1.00  2.770          H  
ATOM   5984  N   PRO A 404     -53.610 -42.051 -38.715  1.00  1.930          N  
ATOM   5985  CA  PRO A 404     -52.643 -41.435 -37.825  1.00  1.950          C  
ATOM   5986  C   PRO A 404     -51.338 -41.215 -38.542  1.00  1.460          C  
ATOM   5987  O   PRO A 404     -50.865 -42.096 -39.264  1.00  1.770          O  
ATOM   5988  CB  PRO A 404     -52.507 -42.468 -36.709  1.00  2.920          C  
ATOM   5989  CG  PRO A 404     -53.850 -43.166 -36.686  1.00  2.920          C  
ATOM   5990  CD  PRO A 404     -54.273 -43.248 -38.150  1.00  2.920          C  
ATOM   5991  HA  PRO A 404     -53.049 -40.481 -37.446  1.00  2.340          H  
ATOM   5992 1HB  PRO A 404     -51.671 -43.150 -36.926  1.00  3.510          H  
ATOM   5993 2HB  PRO A 404     -52.253 -41.954 -35.767  1.00  3.510          H  
ATOM   5994 1HG  PRO A 404     -53.756 -44.157 -36.214  1.00  3.510          H  
ATOM   5995 2HG  PRO A 404     -54.562 -42.591 -36.073  1.00  3.510          H  
ATOM   5996 1HD  PRO A 404     -53.913 -44.170 -38.627  1.00  3.510          H  
ATOM   5997 2HD  PRO A 404     -55.369 -43.141 -38.169  1.00  3.510          H  
ATOM   5998  N   ALA A 405     -50.757 -40.049 -38.347  1.00  1.240          N  
ATOM   5999  CA  ALA A 405     -49.517 -39.714 -39.000  1.00  0.940          C  
ATOM   6000  C   ALA A 405     -48.318 -40.254 -38.202  1.00  1.090          C  
ATOM   6001  O   ALA A 405     -48.408 -40.370 -36.983  1.00  1.660          O  
ATOM   6002  CB  ALA A 405     -49.436 -38.211 -39.150  1.00  1.440          C  
ATOM   6003  H   ALA A 405     -51.182 -39.386 -37.713  1.00  1.490          H  
ATOM   6004  HA  ALA A 405     -49.541 -40.171 -39.981  1.00  1.130          H  
ATOM   6005 1HB  ALA A 405     -48.547 -37.933 -39.654  1.00  1.720          H  
ATOM   6006 2HB  ALA A 405     -50.297 -37.854 -39.720  1.00  1.720          H  
ATOM   6007 3HB  ALA A 405     -49.446 -37.770 -38.164  1.00  1.720          H  
ATOM   6008  N   PRO A 406     -47.209 -40.625 -38.852  1.00  1.000          N  
ATOM   6009  CA  PRO A 406     -45.927 -40.973 -38.263  1.00  1.160          C  
ATOM   6010  C   PRO A 406     -45.216 -39.704 -37.828  1.00  0.880          C  
ATOM   6011  O   PRO A 406     -45.826 -38.638 -37.816  1.00  1.210          O  
ATOM   6012  CB  PRO A 406     -45.217 -41.716 -39.406  1.00  1.740          C  
ATOM   6013  CG  PRO A 406     -45.761 -41.096 -40.648  1.00  1.740          C  
ATOM   6014  CD  PRO A 406     -47.243 -40.844 -40.325  1.00  1.740          C  
ATOM   6015  HA  PRO A 406     -46.094 -41.638 -37.401  1.00  1.390          H  
ATOM   6016 1HB  PRO A 406     -44.117 -41.590 -39.331  1.00  2.090          H  
ATOM   6017 2HB  PRO A 406     -45.413 -42.794 -39.345  1.00  2.090          H  
ATOM   6018 1HG  PRO A 406     -45.196 -40.185 -40.860  1.00  2.090          H  
ATOM   6019 2HG  PRO A 406     -45.603 -41.766 -41.510  1.00  2.090          H  
ATOM   6020 1HD  PRO A 406     -47.589 -39.980 -40.878  1.00  2.090          H  
ATOM   6021 2HD  PRO A 406     -47.845 -41.745 -40.548  1.00  2.090          H  
ATOM   6022  N   CYS A 407     -43.967 -39.828 -37.400  1.00  0.790          N  
ATOM   6023  CA  CYS A 407     -43.169 -38.684 -36.973  1.00  0.760          C  
ATOM   6024  C   CYS A 407     -43.138 -37.635 -38.065  1.00  0.640          C  
ATOM   6025  O   CYS A 407     -43.024 -37.964 -39.249  1.00  0.790          O  
ATOM   6026  CB  CYS A 407     -41.774 -39.122 -36.589  1.00  1.080          C  
ATOM   6027  SG  CYS A 407     -41.755 -40.192 -35.138  1.00  1.080          S  
ATOM   6028  H   CYS A 407     -43.536 -40.745 -37.404  1.00  0.950          H  
ATOM   6029  HA  CYS A 407     -43.629 -38.239 -36.097  1.00  0.910          H  
ATOM   6030 1HB  CYS A 407     -41.304 -39.660 -37.419  1.00  1.290          H  
ATOM   6031 2HB  CYS A 407     -41.177 -38.247 -36.373  1.00  1.290          H  
ATOM   6032  HG  CYS A 407     -40.397 -40.250 -35.011  1.00  1.290          H  
ATOM   6033  N   VAL A 408     -43.162 -36.366 -37.672  1.00  0.790          N  
ATOM   6034  CA  VAL A 408     -43.307 -35.273 -38.632  1.00  0.860          C  
ATOM   6035  C   VAL A 408     -42.349 -35.271 -39.838  1.00  0.720          C  
ATOM   6036  O   VAL A 408     -42.737 -34.776 -40.886  1.00  0.840          O  
ATOM   6037  CB  VAL A 408     -43.233 -33.905 -37.898  1.00  1.180          C  
ATOM   6038  CG1 VAL A 408     -44.375 -33.791 -36.919  1.00  1.180          C  
ATOM   6039  CG2 VAL A 408     -41.935 -33.749 -37.151  1.00  1.180          C  
ATOM   6040  H   VAL A 408     -43.165 -36.180 -36.680  1.00  0.950          H  
ATOM   6041  HA  VAL A 408     -44.319 -35.344 -39.028  1.00  1.030          H  
ATOM   6042  HB  VAL A 408     -43.337 -33.109 -38.628  1.00  1.410          H  
ATOM   6043 1HG1 VAL A 408     -44.357 -32.849 -36.406  1.00  1.410          H  
ATOM   6044 2HG1 VAL A 408     -45.323 -33.896 -37.439  1.00  1.410          H  
ATOM   6045 3HG1 VAL A 408     -44.255 -34.563 -36.207  1.00  1.410          H  
ATOM   6046 1HG2 VAL A 408     -41.936 -32.779 -36.658  1.00  1.410          H  
ATOM   6047 2HG2 VAL A 408     -41.827 -34.529 -36.401  1.00  1.410          H  
ATOM   6048 3HG2 VAL A 408     -41.114 -33.795 -37.833  1.00  1.410          H  
ATOM   6049  N   ILE A 409     -41.154 -35.858 -39.770  1.00  0.620          N  
ATOM   6050  CA  ILE A 409     -40.290 -35.817 -40.960  1.00  0.600          C  
ATOM   6051  C   ILE A 409     -40.420 -37.077 -41.827  1.00  0.690          C  
ATOM   6052  O   ILE A 409     -39.640 -37.292 -42.756  1.00  1.010          O  
ATOM   6053  CB  ILE A 409     -38.824 -35.573 -40.577  1.00  0.850          C  
ATOM   6054  CG1 ILE A 409     -38.318 -36.765 -39.712  1.00  0.850          C  
ATOM   6055  CG2 ILE A 409     -38.685 -34.198 -39.894  1.00  0.850          C  
ATOM   6056  CD1 ILE A 409     -36.868 -36.773 -39.440  1.00  0.850          C  
ATOM   6057  H   ILE A 409     -40.836 -36.286 -38.913  1.00  0.740          H  
ATOM   6058  HA  ILE A 409     -40.600 -34.971 -41.571  1.00  0.720          H  
ATOM   6059  HB  ILE A 409     -38.224 -35.565 -41.487  1.00  1.020          H  
ATOM   6060 1HG1 ILE A 409     -38.834 -36.756 -38.762  1.00  1.020          H  
ATOM   6061 2HG1 ILE A 409     -38.548 -37.696 -40.228  1.00  1.020          H  
ATOM   6062 1HG2 ILE A 409     -37.661 -34.003 -39.663  1.00  1.020          H  
ATOM   6063 2HG2 ILE A 409     -39.048 -33.423 -40.570  1.00  1.020          H  
ATOM   6064 3HG2 ILE A 409     -39.260 -34.180 -38.988  1.00  1.020          H  
ATOM   6065 1HD1 ILE A 409     -36.632 -37.629 -38.848  1.00  1.020          H  
ATOM   6066 2HD1 ILE A 409     -36.311 -36.808 -40.377  1.00  1.020          H  
ATOM   6067 3HD1 ILE A 409     -36.618 -35.909 -38.901  1.00  1.020          H  
ATOM   6068  N   GLU A 410     -41.401 -37.908 -41.491  1.00  1.000          N  
ATOM   6069  CA  GLU A 410     -41.749 -39.122 -42.219  1.00  1.160          C  
ATOM   6070  C   GLU A 410     -43.125 -38.983 -42.896  1.00  1.010          C  
ATOM   6071  O   GLU A 410     -43.432 -39.683 -43.862  1.00  1.050          O  
ATOM   6072  CB  GLU A 410     -41.724 -40.332 -41.273  1.00  1.560          C  
ATOM   6073  CG  GLU A 410     -40.331 -40.625 -40.669  1.00  1.560          C  
ATOM   6074  CD  GLU A 410     -40.302 -41.843 -39.762  1.00  1.560          C  
ATOM   6075  OE1 GLU A 410     -41.352 -42.392 -39.509  1.00  1.560          O  
ATOM   6076  OE2 GLU A 410     -39.224 -42.230 -39.333  1.00  1.560          O  
ATOM   6077  H   GLU A 410     -41.946 -37.680 -40.667  1.00  1.200          H  
ATOM   6078  HA  GLU A 410     -41.006 -39.283 -42.998  1.00  1.390          H  
ATOM   6079 1HB  GLU A 410     -42.414 -40.158 -40.448  1.00  1.870          H  
ATOM   6080 2HB  GLU A 410     -42.066 -41.221 -41.802  1.00  1.870          H  
ATOM   6081 1HG  GLU A 410     -39.616 -40.759 -41.479  1.00  1.870          H  
ATOM   6082 2HG  GLU A 410     -40.022 -39.754 -40.092  1.00  1.870          H  
ATOM   6083  N   VAL A 411     -43.944 -38.071 -42.371  1.00  0.990          N  
ATOM   6084  CA  VAL A 411     -45.330 -37.863 -42.800  1.00  0.920          C  
ATOM   6085  C   VAL A 411     -45.420 -37.406 -44.265  1.00  0.830          C  
ATOM   6086  O   VAL A 411     -44.630 -36.595 -44.728  1.00  0.880          O  
ATOM   6087  CB  VAL A 411     -46.017 -36.814 -41.889  1.00  1.320          C  
ATOM   6088  CG1 VAL A 411     -47.439 -36.534 -42.350  1.00  1.320          C  
ATOM   6089  CG2 VAL A 411     -45.988 -37.281 -40.507  1.00  1.320          C  
ATOM   6090  H   VAL A 411     -43.603 -37.563 -41.558  1.00  1.190          H  
ATOM   6091  HA  VAL A 411     -45.863 -38.806 -42.705  1.00  1.100          H  
ATOM   6092  HB  VAL A 411     -45.466 -35.878 -41.951  1.00  1.580          H  
ATOM   6093 1HG1 VAL A 411     -47.886 -35.787 -41.698  1.00  1.580          H  
ATOM   6094 2HG1 VAL A 411     -47.435 -36.168 -43.355  1.00  1.580          H  
ATOM   6095 3HG1 VAL A 411     -48.028 -37.447 -42.301  1.00  1.580          H  
ATOM   6096 1HG2 VAL A 411     -46.429 -36.577 -39.846  1.00  1.580          H  
ATOM   6097 2HG2 VAL A 411     -46.497 -38.180 -40.423  1.00  1.580          H  
ATOM   6098 3HG2 VAL A 411     -45.006 -37.430 -40.223  1.00  1.580          H  
ATOM   6099  N   ASP A 412     -46.344 -37.997 -45.019  1.00  0.790          N  
ATOM   6100  CA  ASP A 412     -46.567 -37.629 -46.420  1.00  0.750          C  
ATOM   6101  C   ASP A 412     -47.124 -36.204 -46.569  1.00  0.660          C  
ATOM   6102  O   ASP A 412     -47.862 -35.716 -45.701  1.00  0.650          O  
ATOM   6103  CB  ASP A 412     -47.528 -38.596 -47.114  1.00  1.070          C  
ATOM   6104  CG  ASP A 412     -47.484 -38.439 -48.650  1.00  1.070          C  
ATOM   6105  OD1 ASP A 412     -48.212 -37.622 -49.196  1.00  1.070          O  
ATOM   6106  OD2 ASP A 412     -46.710 -39.129 -49.257  1.00  1.070          O  
ATOM   6107  H   ASP A 412     -46.922 -38.699 -44.595  1.00  0.950          H  
ATOM   6108  HA  ASP A 412     -45.606 -37.670 -46.936  1.00  0.900          H  
ATOM   6109 1HB  ASP A 412     -47.259 -39.623 -46.857  1.00  1.280          H  
ATOM   6110 2HB  ASP A 412     -48.541 -38.424 -46.767  1.00  1.280          H  
ATOM   6111  N   ASP A 413     -46.812 -35.566 -47.697  1.00  0.660          N  
ATOM   6112  CA  ASP A 413     -47.292 -34.227 -48.017  1.00  0.600          C  
ATOM   6113  C   ASP A 413     -48.805 -34.122 -48.052  1.00  0.520          C  
ATOM   6114  O   ASP A 413     -49.366 -33.104 -47.633  1.00  0.430          O  
ATOM   6115  CB  ASP A 413     -46.817 -33.823 -49.411  1.00  0.860          C  
ATOM   6116  CG  ASP A 413     -45.342 -33.549 -49.543  1.00  0.860          C  
ATOM   6117  OD1 ASP A 413     -44.665 -33.370 -48.563  1.00  0.860          O  
ATOM   6118  OD2 ASP A 413     -44.882 -33.545 -50.652  1.00  0.860          O  
ATOM   6119  H   ASP A 413     -46.201 -36.026 -48.363  1.00  0.790          H  
ATOM   6120  HA  ASP A 413     -46.923 -33.531 -47.274  1.00  0.720          H  
ATOM   6121 1HB  ASP A 413     -47.083 -34.616 -50.116  1.00  1.040          H  
ATOM   6122 2HB  ASP A 413     -47.362 -32.933 -49.720  1.00  1.040          H  
ATOM   6123  N   GLU A 414     -49.478 -35.164 -48.544  1.00  0.590          N  
ATOM   6124  CA  GLU A 414     -50.923 -35.088 -48.662  1.00  0.560          C  
ATOM   6125  C   GLU A 414     -51.564 -35.121 -47.294  1.00  0.500          C  
ATOM   6126  O   GLU A 414     -52.576 -34.458 -47.058  1.00  0.480          O  
ATOM   6127  CB  GLU A 414     -51.453 -36.221 -49.538  1.00  0.800          C  
ATOM   6128  CG  GLU A 414     -51.039 -36.105 -51.011  1.00  0.800          C  
ATOM   6129  CD  GLU A 414     -51.572 -34.873 -51.688  1.00  0.800          C  
ATOM   6130  OE1 GLU A 414     -52.758 -34.665 -51.646  1.00  0.800          O  
ATOM   6131  OE2 GLU A 414     -50.793 -34.132 -52.237  1.00  0.800          O  
ATOM   6132  H   GLU A 414     -48.981 -36.014 -48.855  1.00  0.710          H  
ATOM   6133  HA  GLU A 414     -51.182 -34.140 -49.136  1.00  0.670          H  
ATOM   6134 1HB  GLU A 414     -51.083 -37.176 -49.159  1.00  0.960          H  
ATOM   6135 2HB  GLU A 414     -52.541 -36.243 -49.489  1.00  0.960          H  
ATOM   6136 1HG  GLU A 414     -49.948 -36.089 -51.059  1.00  0.960          H  
ATOM   6137 2HG  GLU A 414     -51.384 -36.988 -51.544  1.00  0.960          H  
ATOM   6138  N   ARG A 415     -50.977 -35.893 -46.380  1.00  0.520          N  
ATOM   6139  CA  ARG A 415     -51.530 -36.003 -45.043  1.00  0.530          C  
ATOM   6140  C   ARG A 415     -51.440 -34.676 -44.322  1.00  0.470          C  
ATOM   6141  O   ARG A 415     -52.386 -34.281 -43.634  1.00  0.500          O  
ATOM   6142  CB  ARG A 415     -50.843 -37.101 -44.248  1.00  0.740          C  
ATOM   6143  CG  ARG A 415     -51.200 -38.521 -44.693  1.00  0.740          C  
ATOM   6144  CD  ARG A 415     -50.449 -39.553 -43.934  1.00  0.740          C  
ATOM   6145  NE  ARG A 415     -50.885 -40.907 -44.289  1.00  0.740          N  
ATOM   6146  CZ  ARG A 415     -50.207 -42.049 -44.039  1.00  0.740          C  
ATOM   6147  NH1 ARG A 415     -49.030 -42.020 -43.457  1.00  0.740          N  
ATOM   6148  NH2 ARG A 415     -50.727 -43.203 -44.387  1.00  0.740          N  
ATOM   6149  H   ARG A 415     -50.129 -36.387 -46.632  1.00  0.620          H  
ATOM   6150  HA  ARG A 415     -52.584 -36.267 -45.131  1.00  0.640          H  
ATOM   6151 1HB  ARG A 415     -49.767 -36.989 -44.349  1.00  0.890          H  
ATOM   6152 2HB  ARG A 415     -51.088 -37.001 -43.190  1.00  0.890          H  
ATOM   6153 1HG  ARG A 415     -52.267 -38.695 -44.544  1.00  0.890          H  
ATOM   6154 2HG  ARG A 415     -50.960 -38.637 -45.750  1.00  0.890          H  
ATOM   6155 1HD  ARG A 415     -49.391 -39.456 -44.168  1.00  0.890          H  
ATOM   6156 2HD  ARG A 415     -50.605 -39.410 -42.862  1.00  0.890          H  
ATOM   6157  HE  ARG A 415     -51.798 -41.006 -44.725  1.00  0.890          H  
ATOM   6158 1HH1 ARG A 415     -48.625 -41.145 -43.196  1.00  0.890          H  
ATOM   6159 2HH1 ARG A 415     -48.542 -42.887 -43.273  1.00  0.890          H  
ATOM   6160 1HH2 ARG A 415     -51.655 -43.249 -44.822  1.00  0.890          H  
ATOM   6161 2HH2 ARG A 415     -50.241 -44.063 -44.194  1.00  0.890          H  
ATOM   6162  N   VAL A 416     -50.318 -33.972 -44.484  1.00  0.430          N  
ATOM   6163  CA  VAL A 416     -50.192 -32.685 -43.819  1.00  0.420          C  
ATOM   6164  C   VAL A 416     -51.097 -31.640 -44.424  1.00  0.370          C  
ATOM   6165  O   VAL A 416     -51.720 -30.888 -43.676  1.00  0.390          O  
ATOM   6166  CB  VAL A 416     -48.760 -32.184 -43.762  1.00  0.590          C  
ATOM   6167  CG1 VAL A 416     -48.699 -30.734 -43.184  1.00  0.590          C  
ATOM   6168  CG2 VAL A 416     -48.054 -33.112 -42.906  1.00  0.590          C  
ATOM   6169  H   VAL A 416     -49.547 -34.376 -45.033  1.00  0.520          H  
ATOM   6170  HA  VAL A 416     -50.501 -32.827 -42.785  1.00  0.500          H  
ATOM   6171  HB  VAL A 416     -48.313 -32.170 -44.763  1.00  0.710          H  
ATOM   6172 1HG1 VAL A 416     -47.665 -30.411 -43.120  1.00  0.710          H  
ATOM   6173 2HG1 VAL A 416     -49.243 -30.038 -43.823  1.00  0.710          H  
ATOM   6174 3HG1 VAL A 416     -49.140 -30.722 -42.183  1.00  0.710          H  
ATOM   6175 1HG2 VAL A 416     -47.064 -32.823 -42.805  1.00  0.710          H  
ATOM   6176 2HG2 VAL A 416     -48.523 -33.127 -41.938  1.00  0.710          H  
ATOM   6177 3HG2 VAL A 416     -48.110 -34.073 -43.353  1.00  0.710          H  
ATOM   6178  N   LEU A 417     -51.156 -31.553 -45.752  1.00  0.360          N  
ATOM   6179  CA  LEU A 417     -52.009 -30.546 -46.349  1.00  0.360          C  
ATOM   6180  C   LEU A 417     -53.465 -30.786 -45.954  1.00  0.360          C  
ATOM   6181  O   LEU A 417     -54.180 -29.829 -45.622  1.00  0.370          O  
ATOM   6182  CB  LEU A 417     -51.858 -30.586 -47.875  1.00  0.500          C  
ATOM   6183  CG  LEU A 417     -50.484 -30.107 -48.466  1.00  0.500          C  
ATOM   6184  CD1 LEU A 417     -50.444 -30.466 -49.951  1.00  0.500          C  
ATOM   6185  CD2 LEU A 417     -50.305 -28.579 -48.281  1.00  0.500          C  
ATOM   6186  H   LEU A 417     -50.604 -32.181 -46.347  1.00  0.430          H  
ATOM   6187  HA  LEU A 417     -51.714 -29.574 -45.970  1.00  0.430          H  
ATOM   6188 1HB  LEU A 417     -52.006 -31.622 -48.198  1.00  0.600          H  
ATOM   6189 2HB  LEU A 417     -52.644 -29.979 -48.317  1.00  0.600          H  
ATOM   6190  HG  LEU A 417     -49.668 -30.627 -47.965  1.00  0.600          H  
ATOM   6191 1HD1 LEU A 417     -49.491 -30.155 -50.372  1.00  0.600          H  
ATOM   6192 2HD1 LEU A 417     -50.554 -31.552 -50.070  1.00  0.600          H  
ATOM   6193 3HD1 LEU A 417     -51.252 -29.960 -50.474  1.00  0.600          H  
ATOM   6194 1HD2 LEU A 417     -49.349 -28.273 -48.712  1.00  0.600          H  
ATOM   6195 2HD2 LEU A 417     -51.114 -28.050 -48.789  1.00  0.600          H  
ATOM   6196 3HD2 LEU A 417     -50.315 -28.323 -47.227  1.00  0.600          H  
ATOM   6197  N   ASN A 418     -53.899 -32.058 -45.918  1.00  0.390          N  
ATOM   6198  CA  ASN A 418     -55.264 -32.346 -45.523  1.00  0.440          C  
ATOM   6199  C   ASN A 418     -55.453 -32.011 -44.055  1.00  0.450          C  
ATOM   6200  O   ASN A 418     -56.428 -31.387 -43.685  1.00  0.480          O  
ATOM   6201  CB  ASN A 418     -55.605 -33.791 -45.783  1.00  0.600          C  
ATOM   6202  CG  ASN A 418     -55.746 -34.094 -47.239  1.00  0.600          C  
ATOM   6203  OD1 ASN A 418     -55.946 -33.204 -48.077  1.00  0.600          O  
ATOM   6204  ND2 ASN A 418     -55.644 -35.353 -47.569  1.00  0.600          N  
ATOM   6205  H   ASN A 418     -53.296 -32.829 -46.219  1.00  0.470          H  
ATOM   6206  HA  ASN A 418     -55.941 -31.712 -46.094  1.00  0.530          H  
ATOM   6207 1HB  ASN A 418     -54.820 -34.426 -45.366  1.00  0.720          H  
ATOM   6208 2HB  ASN A 418     -56.541 -34.040 -45.273  1.00  0.720          H  
ATOM   6209 1HD2 ASN A 418     -55.718 -35.624 -48.529  1.00  0.720          H  
ATOM   6210 2HD2 ASN A 418     -55.480 -36.042 -46.866  1.00  0.720          H  
ATOM   6211  N   PHE A 419     -54.488 -32.332 -43.201  1.00  0.460          N  
ATOM   6212  CA  PHE A 419     -54.594 -32.009 -41.787  1.00  0.500          C  
ATOM   6213  C   PHE A 419     -54.822 -30.512 -41.563  1.00  0.500          C  
ATOM   6214  O   PHE A 419     -55.728 -30.091 -40.820  1.00  0.570          O  
ATOM   6215  CB  PHE A 419     -53.330 -32.449 -41.063  1.00  0.680          C  
ATOM   6216  CG  PHE A 419     -53.272 -32.066 -39.655  1.00  0.680          C  
ATOM   6217  CD1 PHE A 419     -53.930 -32.796 -38.685  1.00  0.680          C  
ATOM   6218  CD2 PHE A 419     -52.546 -30.956 -39.288  1.00  0.680          C  
ATOM   6219  CE1 PHE A 419     -53.858 -32.418 -37.369  1.00  0.680          C  
ATOM   6220  CE2 PHE A 419     -52.473 -30.581 -37.991  1.00  0.680          C  
ATOM   6221  CZ  PHE A 419     -53.129 -31.320 -37.021  1.00  0.680          C  
ATOM   6222  H   PHE A 419     -53.675 -32.871 -43.514  1.00  0.550          H  
ATOM   6223  HA  PHE A 419     -55.442 -32.556 -41.375  1.00  0.600          H  
ATOM   6224 1HB  PHE A 419     -53.235 -33.534 -41.131  1.00  0.820          H  
ATOM   6225 2HB  PHE A 419     -52.469 -32.024 -41.560  1.00  0.820          H  
ATOM   6226  HD1 PHE A 419     -54.508 -33.682 -38.968  1.00  0.820          H  
ATOM   6227  HD2 PHE A 419     -52.024 -30.379 -40.054  1.00  0.820          H  
ATOM   6228  HE1 PHE A 419     -54.373 -33.000 -36.598  1.00  0.820          H  
ATOM   6229  HE2 PHE A 419     -51.896 -29.707 -37.720  1.00  0.820          H  
ATOM   6230  HZ  PHE A 419     -53.068 -31.030 -35.977  1.00  0.820          H  
ATOM   6231  N   LEU A 420     -54.008 -29.685 -42.212  1.00  0.520          N  
ATOM   6232  CA  LEU A 420     -54.135 -28.258 -42.015  1.00  0.590          C  
ATOM   6233  C   LEU A 420     -55.509 -27.761 -42.473  1.00  0.590          C  
ATOM   6234  O   LEU A 420     -56.139 -26.926 -41.797  1.00  0.650          O  
ATOM   6235  CB  LEU A 420     -53.050 -27.544 -42.829  1.00  0.800          C  
ATOM   6236  CG  LEU A 420     -51.578 -27.798 -42.404  1.00  0.800          C  
ATOM   6237  CD1 LEU A 420     -50.648 -27.080 -43.386  1.00  0.800          C  
ATOM   6238  CD2 LEU A 420     -51.339 -27.373 -41.007  1.00  0.800          C  
ATOM   6239  H   LEU A 420     -53.278 -30.068 -42.824  1.00  0.620          H  
ATOM   6240  HA  LEU A 420     -54.040 -28.042 -40.956  1.00  0.710          H  
ATOM   6241 1HB  LEU A 420     -53.139 -27.897 -43.862  1.00  0.960          H  
ATOM   6242 2HB  LEU A 420     -53.241 -26.490 -42.826  1.00  0.960          H  
ATOM   6243  HG  LEU A 420     -51.368 -28.850 -42.472  1.00  0.960          H  
ATOM   6244 1HD1 LEU A 420     -49.617 -27.284 -43.109  1.00  0.960          H  
ATOM   6245 2HD1 LEU A 420     -50.834 -27.445 -44.395  1.00  0.960          H  
ATOM   6246 3HD1 LEU A 420     -50.827 -26.009 -43.347  1.00  0.960          H  
ATOM   6247 1HD2 LEU A 420     -50.309 -27.585 -40.764  1.00  0.960          H  
ATOM   6248 2HD2 LEU A 420     -51.532 -26.325 -40.928  1.00  0.960          H  
ATOM   6249 3HD2 LEU A 420     -51.973 -27.910 -40.317  1.00  0.960          H  
ATOM   6250  N   ALA A 421     -55.984 -28.278 -43.619  1.00  0.550          N  
ATOM   6251  CA  ALA A 421     -57.299 -27.939 -44.160  1.00  0.590          C  
ATOM   6252  C   ALA A 421     -58.461 -28.471 -43.311  1.00  0.580          C  
ATOM   6253  O   ALA A 421     -59.488 -27.810 -43.159  1.00  0.640          O  
ATOM   6254  CB  ALA A 421     -57.439 -28.508 -45.560  1.00  0.810          C  
ATOM   6255  H   ALA A 421     -55.392 -28.921 -44.162  1.00  0.660          H  
ATOM   6256  HA  ALA A 421     -57.374 -26.854 -44.203  1.00  0.710          H  
ATOM   6257 1HB  ALA A 421     -58.406 -28.227 -45.971  1.00  0.970          H  
ATOM   6258 2HB  ALA A 421     -56.644 -28.124 -46.193  1.00  0.970          H  
ATOM   6259 3HB  ALA A 421     -57.368 -29.598 -45.507  1.00  0.970          H  
ATOM   6260  N   ASP A 422     -58.314 -29.681 -42.789  1.00  0.540          N  
ATOM   6261  CA  ASP A 422     -59.372 -30.348 -42.060  1.00  0.550          C  
ATOM   6262  C   ASP A 422     -59.449 -30.066 -40.561  1.00  0.520          C  
ATOM   6263  O   ASP A 422     -60.529 -29.778 -40.052  1.00  0.540          O  
ATOM   6264  CB  ASP A 422     -59.237 -31.863 -42.242  1.00  0.770          C  
ATOM   6265  CG  ASP A 422     -59.403 -32.373 -43.721  1.00  0.770          C  
ATOM   6266  OD1 ASP A 422     -59.834 -31.643 -44.596  1.00  0.770          O  
ATOM   6267  OD2 ASP A 422     -59.107 -33.516 -43.932  1.00  0.770          O  
ATOM   6268  H   ASP A 422     -57.458 -30.190 -42.979  1.00  0.650          H  
ATOM   6269  HA  ASP A 422     -60.313 -30.032 -42.494  1.00  0.660          H  
ATOM   6270 1HB  ASP A 422     -58.249 -32.168 -41.889  1.00  0.920          H  
ATOM   6271 2HB  ASP A 422     -59.968 -32.364 -41.612  1.00  0.920          H  
ATOM   6272  N   GLU A 423     -58.325 -30.129 -39.839  1.00  0.530          N  
ATOM   6273  CA  GLU A 423     -58.365 -30.012 -38.382  1.00  0.540          C  
ATOM   6274  C   GLU A 423     -58.053 -28.617 -37.839  1.00  0.500          C  
ATOM   6275  O   GLU A 423     -58.718 -28.159 -36.911  1.00  0.510          O  
ATOM   6276  CB  GLU A 423     -57.375 -30.997 -37.747  1.00  0.750          C  
ATOM   6277  CG  GLU A 423     -57.630 -32.490 -38.033  1.00  0.750          C  
ATOM   6278  CD  GLU A 423     -58.962 -33.029 -37.526  1.00  0.750          C  
ATOM   6279  OE1 GLU A 423     -59.636 -32.352 -36.770  1.00  0.750          O  
ATOM   6280  OE2 GLU A 423     -59.290 -34.137 -37.907  1.00  0.750          O  
ATOM   6281  H   GLU A 423     -57.439 -30.309 -40.296  1.00  0.640          H  
ATOM   6282  HA  GLU A 423     -59.370 -30.273 -38.053  1.00  0.650          H  
ATOM   6283 1HB  GLU A 423     -56.373 -30.771 -38.114  1.00  0.900          H  
ATOM   6284 2HB  GLU A 423     -57.358 -30.856 -36.668  1.00  0.900          H  
ATOM   6285 1HG  GLU A 423     -57.579 -32.646 -39.112  1.00  0.900          H  
ATOM   6286 2HG  GLU A 423     -56.826 -33.068 -37.579  1.00  0.900          H  
ATOM   6287  N   ILE A 424     -57.083 -27.915 -38.424  1.00  0.490          N  
ATOM   6288  CA  ILE A 424     -56.728 -26.595 -37.847  1.00  0.500          C  
ATOM   6289  C   ILE A 424     -57.712 -25.578 -38.399  1.00  0.460          C  
ATOM   6290  O   ILE A 424     -58.391 -24.878 -37.640  1.00  0.470          O  
ATOM   6291  CB  ILE A 424     -55.244 -26.184 -38.129  1.00  0.700          C  
ATOM   6292  CG1 ILE A 424     -54.247 -26.884 -37.160  1.00  0.700          C  
ATOM   6293  CG2 ILE A 424     -55.042 -24.662 -37.901  1.00  0.700          C  
ATOM   6294  CD1 ILE A 424     -54.529 -28.304 -36.837  1.00  0.700          C  
ATOM   6295  H   ILE A 424     -56.576 -28.354 -39.203  1.00  0.590          H  
ATOM   6296  HA  ILE A 424     -56.870 -26.623 -36.768  1.00  0.600          H  
ATOM   6297  HB  ILE A 424     -54.981 -26.441 -39.158  1.00  0.840          H  
ATOM   6298 1HG1 ILE A 424     -53.261 -26.852 -37.625  1.00  0.840          H  
ATOM   6299 2HG1 ILE A 424     -54.209 -26.329 -36.242  1.00  0.840          H  
ATOM   6300 1HG2 ILE A 424     -54.002 -24.402 -38.104  1.00  0.840          H  
ATOM   6301 2HG2 ILE A 424     -55.675 -24.092 -38.545  1.00  0.840          H  
ATOM   6302 3HG2 ILE A 424     -55.281 -24.412 -36.866  1.00  0.840          H  
ATOM   6303 1HD1 ILE A 424     -53.748 -28.664 -36.177  1.00  0.840          H  
ATOM   6304 2HD1 ILE A 424     -55.481 -28.413 -36.330  1.00  0.840          H  
ATOM   6305 3HD1 ILE A 424     -54.546 -28.879 -37.755  1.00  0.840          H  
ATOM   6306  N   THR A 425     -57.839 -25.539 -39.718  1.00  0.450          N  
ATOM   6307  CA  THR A 425     -58.774 -24.630 -40.354  1.00  0.480          C  
ATOM   6308  C   THR A 425     -60.170 -24.948 -39.801  1.00  0.420          C  
ATOM   6309  O   THR A 425     -60.942 -24.052 -39.476  1.00  0.480          O  
ATOM   6310  CB  THR A 425     -58.777 -24.827 -41.886  1.00  0.660          C  
ATOM   6311  OG1 THR A 425     -57.458 -24.635 -42.414  1.00  0.660          O  
ATOM   6312  CG2 THR A 425     -59.691 -23.822 -42.547  1.00  0.660          C  
ATOM   6313  H   THR A 425     -57.246 -26.132 -40.301  1.00  0.540          H  
ATOM   6314  HA  THR A 425     -58.518 -23.601 -40.105  1.00  0.580          H  
ATOM   6315  HB  THR A 425     -59.107 -25.802 -42.107  1.00  0.790          H  
ATOM   6316  HG1 THR A 425     -56.896 -25.391 -42.131  1.00  0.790          H  
ATOM   6317 1HG2 THR A 425     -59.676 -23.982 -43.624  1.00  0.790          H  
ATOM   6318 2HG2 THR A 425     -60.707 -23.945 -42.182  1.00  0.790          H  
ATOM   6319 3HG2 THR A 425     -59.342 -22.827 -42.327  1.00  0.790          H  
ATOM   6320  N   GLY A 426     -60.475 -26.245 -39.686  1.00  0.360          N  
ATOM   6321  CA  GLY A 426     -61.764 -26.769 -39.237  1.00  0.350          C  
ATOM   6322  C   GLY A 426     -62.243 -26.253 -37.875  1.00  0.350          C  
ATOM   6323  O   GLY A 426     -63.364 -25.731 -37.775  1.00  0.370          O  
ATOM   6324  H   GLY A 426     -59.752 -26.900 -39.945  1.00  0.430          H  
ATOM   6325 1HA  GLY A 426     -62.509 -26.535 -39.989  1.00  0.420          H  
ATOM   6326 2HA  GLY A 426     -61.708 -27.854 -39.201  1.00  0.420          H  
ATOM   6327  N   THR A 427     -61.433 -26.397 -36.808  1.00  0.380          N  
ATOM   6328  CA  THR A 427     -61.911 -25.922 -35.509  1.00  0.410          C  
ATOM   6329  C   THR A 427     -62.064 -24.407 -35.531  1.00  0.390          C  
ATOM   6330  O   THR A 427     -62.990 -23.865 -34.918  1.00  0.400          O  
ATOM   6331  CB  THR A 427     -60.971 -26.316 -34.343  1.00  0.560          C  
ATOM   6332  OG1 THR A 427     -59.673 -25.757 -34.552  1.00  0.560          O  
ATOM   6333  CG2 THR A 427     -60.854 -27.830 -34.243  1.00  0.560          C  
ATOM   6334  H   THR A 427     -60.512 -26.848 -36.888  1.00  0.460          H  
ATOM   6335  HA  THR A 427     -62.891 -26.356 -35.322  1.00  0.490          H  
ATOM   6336  HB  THR A 427     -61.369 -25.932 -33.420  1.00  0.670          H  
ATOM   6337  HG1 THR A 427     -59.160 -25.822 -33.739  1.00  0.670          H  
ATOM   6338 1HG2 THR A 427     -60.198 -28.092 -33.421  1.00  0.670          H  
ATOM   6339 2HG2 THR A 427     -61.832 -28.261 -34.074  1.00  0.670          H  
ATOM   6340 3HG2 THR A 427     -60.449 -28.229 -35.163  1.00  0.670          H  
ATOM   6341  N   ILE A 428     -61.201 -23.720 -36.286  1.00  0.410          N  
ATOM   6342  CA  ILE A 428     -61.282 -22.270 -36.370  1.00  0.430          C  
ATOM   6343  C   ILE A 428     -62.577 -21.841 -37.093  1.00  0.420          C  
ATOM   6344  O   ILE A 428     -63.256 -20.914 -36.632  1.00  0.430          O  
ATOM   6345  CB  ILE A 428     -60.035 -21.674 -37.035  1.00  0.590          C  
ATOM   6346  CG1 ILE A 428     -58.778 -21.916 -36.134  1.00  0.590          C  
ATOM   6347  CG2 ILE A 428     -60.267 -20.204 -37.199  1.00  0.590          C  
ATOM   6348  CD1 ILE A 428     -57.430 -21.625 -36.795  1.00  0.590          C  
ATOM   6349  H   ILE A 428     -60.435 -24.219 -36.757  1.00  0.490          H  
ATOM   6350  HA  ILE A 428     -61.323 -21.874 -35.362  1.00  0.520          H  
ATOM   6351  HB  ILE A 428     -59.855 -22.159 -37.986  1.00  0.710          H  
ATOM   6352 1HG1 ILE A 428     -58.851 -21.310 -35.258  1.00  0.710          H  
ATOM   6353 2HG1 ILE A 428     -58.778 -22.967 -35.834  1.00  0.710          H  
ATOM   6354 1HG2 ILE A 428     -59.408 -19.749 -37.648  1.00  0.710          H  
ATOM   6355 2HG2 ILE A 428     -61.128 -20.014 -37.834  1.00  0.710          H  
ATOM   6356 3HG2 ILE A 428     -60.440 -19.761 -36.217  1.00  0.710          H  
ATOM   6357 1HD1 ILE A 428     -56.636 -21.850 -36.099  1.00  0.710          H  
ATOM   6358 2HD1 ILE A 428     -57.322 -22.257 -37.678  1.00  0.710          H  
ATOM   6359 3HD1 ILE A 428     -57.360 -20.585 -37.075  1.00  0.710          H  
ATOM   6360  N   VAL A 429     -62.914 -22.473 -38.228  1.00  0.440          N  
ATOM   6361  CA  VAL A 429     -64.138 -22.153 -38.967  1.00  0.490          C  
ATOM   6362  C   VAL A 429     -65.389 -22.355 -38.136  1.00  0.430          C  
ATOM   6363  O   VAL A 429     -66.266 -21.489 -38.131  1.00  0.440          O  
ATOM   6364  CB  VAL A 429     -64.276 -22.983 -40.265  1.00  0.670          C  
ATOM   6365  CG1 VAL A 429     -65.711 -22.834 -40.903  1.00  0.670          C  
ATOM   6366  CG2 VAL A 429     -63.260 -22.504 -41.297  1.00  0.670          C  
ATOM   6367  H   VAL A 429     -62.289 -23.206 -38.585  1.00  0.530          H  
ATOM   6368  HA  VAL A 429     -64.083 -21.096 -39.250  1.00  0.590          H  
ATOM   6369  HB  VAL A 429     -64.094 -24.023 -40.025  1.00  0.800          H  
ATOM   6370 1HG1 VAL A 429     -65.756 -23.440 -41.812  1.00  0.800          H  
ATOM   6371 2HG1 VAL A 429     -66.476 -23.184 -40.217  1.00  0.800          H  
ATOM   6372 3HG1 VAL A 429     -65.896 -21.800 -41.139  1.00  0.800          H  
ATOM   6373 1HG2 VAL A 429     -63.349 -23.115 -42.198  1.00  0.800          H  
ATOM   6374 2HG2 VAL A 429     -63.447 -21.461 -41.540  1.00  0.800          H  
ATOM   6375 3HG2 VAL A 429     -62.267 -22.601 -40.894  1.00  0.800          H  
ATOM   6376  N   ILE A 430     -65.478 -23.485 -37.427  1.00  0.400          N  
ATOM   6377  CA  ILE A 430     -66.677 -23.694 -36.630  1.00  0.380          C  
ATOM   6378  C   ILE A 430     -66.732 -22.641 -35.551  1.00  0.350          C  
ATOM   6379  O   ILE A 430     -67.803 -22.074 -35.300  1.00  0.380          O  
ATOM   6380  CB  ILE A 430     -66.725 -25.062 -35.953  1.00  0.540          C  
ATOM   6381  CG1 ILE A 430     -66.865 -26.148 -36.992  1.00  0.540          C  
ATOM   6382  CG2 ILE A 430     -68.020 -25.065 -35.048  1.00  0.540          C  
ATOM   6383  CD1 ILE A 430     -66.581 -27.503 -36.441  1.00  0.540          C  
ATOM   6384  H   ILE A 430     -64.736 -24.185 -37.497  1.00  0.480          H  
ATOM   6385  HA  ILE A 430     -67.539 -23.590 -37.260  1.00  0.460          H  
ATOM   6386  HB  ILE A 430     -65.827 -25.248 -35.364  1.00  0.650          H  
ATOM   6387 1HG1 ILE A 430     -67.877 -26.138 -37.371  1.00  0.650          H  
ATOM   6388 2HG1 ILE A 430     -66.180 -25.955 -37.825  1.00  0.650          H  
ATOM   6389 1HG2 ILE A 430     -68.138 -26.005 -34.569  1.00  0.650          H  
ATOM   6390 2HG2 ILE A 430     -67.968 -24.305 -34.278  1.00  0.650          H  
ATOM   6391 3HG2 ILE A 430     -68.895 -24.873 -35.675  1.00  0.650          H  
ATOM   6392 1HD1 ILE A 430     -66.714 -28.230 -37.204  1.00  0.650          H  
ATOM   6393 2HD1 ILE A 430     -65.550 -27.533 -36.086  1.00  0.650          H  
ATOM   6394 3HD1 ILE A 430     -67.226 -27.724 -35.637  1.00  0.650          H  
ATOM   6395  N   ALA A 431     -65.601 -22.388 -34.894  1.00  0.320          N  
ATOM   6396  CA  ALA A 431     -65.532 -21.418 -33.833  1.00  0.330          C  
ATOM   6397  C   ALA A 431     -65.968 -20.035 -34.327  1.00  0.370          C  
ATOM   6398  O   ALA A 431     -66.573 -19.288 -33.563  1.00  0.470          O  
ATOM   6399  CB  ALA A 431     -64.125 -21.397 -33.283  1.00  0.460          C  
ATOM   6400  H   ALA A 431     -64.745 -22.907 -35.118  1.00  0.380          H  
ATOM   6401  HA  ALA A 431     -66.209 -21.728 -33.044  1.00  0.400          H  
ATOM   6402 1HB  ALA A 431     -64.050 -20.720 -32.477  1.00  0.550          H  
ATOM   6403 2HB  ALA A 431     -63.876 -22.395 -32.936  1.00  0.550          H  
ATOM   6404 3HB  ALA A 431     -63.436 -21.104 -34.064  1.00  0.550          H  
ATOM   6405  N   SER A 432     -65.672 -19.674 -35.587  1.00  0.430          N  
ATOM   6406  CA  SER A 432     -66.083 -18.366 -36.103  1.00  0.510          C  
ATOM   6407  C   SER A 432     -67.569 -18.242 -36.268  1.00  0.500          C  
ATOM   6408  O   SER A 432     -68.166 -17.238 -35.863  1.00  0.570          O  
ATOM   6409  CB  SER A 432     -65.525 -18.135 -37.464  1.00  0.680          C  
ATOM   6410  OG  SER A 432     -66.150 -18.957 -38.410  1.00  0.680          O  
ATOM   6411  H   SER A 432     -65.097 -20.294 -36.162  1.00  0.520          H  
ATOM   6412  HA  SER A 432     -65.767 -17.594 -35.438  1.00  0.610          H  
ATOM   6413 1HB  SER A 432     -65.668 -17.096 -37.732  1.00  0.820          H  
ATOM   6414 2HB  SER A 432     -64.475 -18.351 -37.438  1.00  0.820          H  
ATOM   6415  HG  SER A 432     -65.791 -19.844 -38.274  1.00  0.820          H  
ATOM   6416  N   ARG A 433     -68.198 -19.298 -36.766  1.00  0.460          N  
ATOM   6417  CA  ARG A 433     -69.631 -19.246 -36.962  1.00  0.490          C  
ATOM   6418  C   ARG A 433     -70.331 -19.310 -35.627  1.00  0.480          C  
ATOM   6419  O   ARG A 433     -71.394 -18.711 -35.448  1.00  0.530          O  
ATOM   6420  CB  ARG A 433     -70.077 -20.334 -37.893  1.00  0.670          C  
ATOM   6421  CG  ARG A 433     -69.586 -20.167 -39.364  1.00  0.670          C  
ATOM   6422  CD  ARG A 433     -70.193 -18.987 -40.054  1.00  0.670          C  
ATOM   6423  NE  ARG A 433     -69.403 -17.766 -39.887  1.00  0.670          N  
ATOM   6424  CZ  ARG A 433     -69.870 -16.490 -39.984  1.00  0.670          C  
ATOM   6425  NH1 ARG A 433     -71.156 -16.236 -40.232  1.00  0.670          N  
ATOM   6426  NH2 ARG A 433     -69.019 -15.483 -39.821  1.00  0.670          N  
ATOM   6427  H   ARG A 433     -67.637 -20.095 -37.096  1.00  0.550          H  
ATOM   6428  HA  ARG A 433     -69.886 -18.290 -37.404  1.00  0.590          H  
ATOM   6429 1HB  ARG A 433     -69.684 -21.270 -37.511  1.00  0.810          H  
ATOM   6430 2HB  ARG A 433     -71.163 -20.400 -37.898  1.00  0.810          H  
ATOM   6431 1HG  ARG A 433     -68.502 -20.049 -39.370  1.00  0.810          H  
ATOM   6432 2HG  ARG A 433     -69.851 -21.031 -39.947  1.00  0.810          H  
ATOM   6433 1HD  ARG A 433     -70.239 -19.207 -41.116  1.00  0.810          H  
ATOM   6434 2HD  ARG A 433     -71.197 -18.818 -39.666  1.00  0.810          H  
ATOM   6435  HE  ARG A 433     -68.410 -17.886 -39.701  1.00  0.810          H  
ATOM   6436 1HH1 ARG A 433     -71.853 -16.998 -40.342  1.00  0.810          H  
ATOM   6437 2HH1 ARG A 433     -71.477 -15.286 -40.299  1.00  0.810          H  
ATOM   6438 1HH2 ARG A 433     -68.037 -15.674 -39.628  1.00  0.810          H  
ATOM   6439 2HH2 ARG A 433     -69.331 -14.526 -39.870  1.00  0.810          H  
ATOM   6440  N   LEU A 434     -69.728 -20.029 -34.695  1.00  0.440          N  
ATOM   6441  CA  LEU A 434     -70.247 -20.161 -33.362  1.00  0.460          C  
ATOM   6442  C   LEU A 434     -70.133 -18.823 -32.636  1.00  0.490          C  
ATOM   6443  O   LEU A 434     -71.097 -18.381 -32.005  1.00  0.550          O  
ATOM   6444  CB  LEU A 434     -69.489 -21.305 -32.683  1.00  0.640          C  
ATOM   6445  CG  LEU A 434     -69.823 -21.666 -31.274  1.00  0.640          C  
ATOM   6446  CD1 LEU A 434     -71.291 -22.009 -31.101  1.00  0.640          C  
ATOM   6447  CD2 LEU A 434     -68.987 -22.892 -30.912  1.00  0.640          C  
ATOM   6448  H   LEU A 434     -68.875 -20.539 -34.937  1.00  0.530          H  
ATOM   6449  HA  LEU A 434     -71.298 -20.410 -33.432  1.00  0.550          H  
ATOM   6450 1HB  LEU A 434     -69.549 -22.184 -33.298  1.00  0.760          H  
ATOM   6451 2HB  LEU A 434     -68.450 -21.008 -32.673  1.00  0.760          H  
ATOM   6452  HG  LEU A 434     -69.583 -20.839 -30.644  1.00  0.760          H  
ATOM   6453 1HD1 LEU A 434     -71.486 -22.270 -30.093  1.00  0.760          H  
ATOM   6454 2HD1 LEU A 434     -71.915 -21.154 -31.357  1.00  0.760          H  
ATOM   6455 3HD1 LEU A 434     -71.532 -22.845 -31.712  1.00  0.760          H  
ATOM   6456 1HD2 LEU A 434     -69.183 -23.160 -29.894  1.00  0.760          H  
ATOM   6457 2HD2 LEU A 434     -69.253 -23.724 -31.567  1.00  0.760          H  
ATOM   6458 3HD2 LEU A 434     -67.938 -22.691 -31.029  1.00  0.760          H  
ATOM   6459  N   ALA A 435     -68.974 -18.153 -32.756  1.00  0.490          N  
ATOM   6460  CA  ALA A 435     -68.757 -16.848 -32.155  1.00  0.560          C  
ATOM   6461  C   ALA A 435     -69.743 -15.831 -32.705  1.00  0.670          C  
ATOM   6462  O   ALA A 435     -70.274 -15.015 -31.947  1.00  0.710          O  
ATOM   6463  CB  ALA A 435     -67.334 -16.377 -32.433  1.00  0.760          C  
ATOM   6464  H   ALA A 435     -68.194 -18.582 -33.249  1.00  0.590          H  
ATOM   6465  HA  ALA A 435     -68.920 -16.932 -31.085  1.00  0.670          H  
ATOM   6466 1HB  ALA A 435     -67.166 -15.409 -31.969  1.00  0.910          H  
ATOM   6467 2HB  ALA A 435     -66.628 -17.093 -32.041  1.00  0.910          H  
ATOM   6468 3HB  ALA A 435     -67.189 -16.299 -33.504  1.00  0.910          H  
ATOM   6469  N   ARG A 436     -70.014 -15.898 -34.013  1.00  0.720          N  
ATOM   6470  CA  ARG A 436     -70.924 -14.962 -34.638  1.00  0.850          C  
ATOM   6471  C   ARG A 436     -72.360 -15.260 -34.244  1.00  0.870          C  
ATOM   6472  O   ARG A 436     -73.144 -14.334 -34.001  1.00  0.890          O  
ATOM   6473  CB  ARG A 436     -70.781 -15.000 -36.153  1.00  1.140          C  
ATOM   6474  CG  ARG A 436     -71.657 -14.011 -36.930  1.00  1.140          C  
ATOM   6475  CD  ARG A 436     -71.351 -12.590 -36.590  1.00  1.140          C  
ATOM   6476  NE  ARG A 436     -72.092 -11.673 -37.419  1.00  1.140          N  
ATOM   6477  CZ  ARG A 436     -72.227 -10.350 -37.187  1.00  1.140          C  
ATOM   6478  NH1 ARG A 436     -71.666  -9.777 -36.132  1.00  1.140          N  
ATOM   6479  NH2 ARG A 436     -72.935  -9.616 -38.036  1.00  1.140          N  
ATOM   6480  H   ARG A 436     -69.517 -16.578 -34.597  1.00  0.860          H  
ATOM   6481  HA  ARG A 436     -70.668 -13.967 -34.285  1.00  1.020          H  
ATOM   6482 1HB  ARG A 436     -69.744 -14.829 -36.434  1.00  1.370          H  
ATOM   6483 2HB  ARG A 436     -71.037 -16.002 -36.506  1.00  1.370          H  
ATOM   6484 1HG  ARG A 436     -71.482 -14.145 -37.993  1.00  1.370          H  
ATOM   6485 2HG  ARG A 436     -72.708 -14.193 -36.711  1.00  1.370          H  
ATOM   6486 1HD  ARG A 436     -71.640 -12.403 -35.560  1.00  1.370          H  
ATOM   6487 2HD  ARG A 436     -70.286 -12.394 -36.721  1.00  1.370          H  
ATOM   6488  HE  ARG A 436     -72.544 -12.052 -38.238  1.00  1.370          H  
ATOM   6489 1HH1 ARG A 436     -71.116 -10.326 -35.452  1.00  1.370          H  
ATOM   6490 2HH1 ARG A 436     -71.780  -8.788 -35.980  1.00  1.370          H  
ATOM   6491 1HH2 ARG A 436     -73.364 -10.049 -38.843  1.00  1.370          H  
ATOM   6492 2HH2 ARG A 436     -73.046  -8.624 -37.881  1.00  1.370          H  
ATOM   6493  N   TYR A 437     -72.734 -16.543 -34.212  1.00  0.930          N  
ATOM   6494  CA  TYR A 437     -74.087 -16.904 -33.851  1.00  1.030          C  
ATOM   6495  C   TYR A 437     -74.355 -16.357 -32.463  1.00  1.010          C  
ATOM   6496  O   TYR A 437     -75.406 -15.771 -32.211  1.00  1.140          O  
ATOM   6497  CB  TYR A 437     -74.318 -18.411 -33.883  1.00  1.400          C  
ATOM   6498  CG  TYR A 437     -75.771 -18.753 -33.690  1.00  1.400          C  
ATOM   6499  CD1 TYR A 437     -76.599 -18.659 -34.793  1.00  1.400          C  
ATOM   6500  CD2 TYR A 437     -76.294 -19.128 -32.464  1.00  1.400          C  
ATOM   6501  CE1 TYR A 437     -77.926 -18.939 -34.701  1.00  1.400          C  
ATOM   6502  CE2 TYR A 437     -77.650 -19.406 -32.374  1.00  1.400          C  
ATOM   6503  CZ  TYR A 437     -78.457 -19.308 -33.494  1.00  1.400          C  
ATOM   6504  OH  TYR A 437     -79.797 -19.562 -33.420  1.00  1.400          O  
ATOM   6505  H   TYR A 437     -72.085 -17.288 -34.472  1.00  1.120          H  
ATOM   6506  HA  TYR A 437     -74.777 -16.425 -34.543  1.00  1.240          H  
ATOM   6507 1HB  TYR A 437     -73.987 -18.816 -34.841  1.00  1.680          H  
ATOM   6508 2HB  TYR A 437     -73.732 -18.897 -33.099  1.00  1.680          H  
ATOM   6509  HD1 TYR A 437     -76.183 -18.358 -35.755  1.00  1.680          H  
ATOM   6510  HD2 TYR A 437     -75.653 -19.198 -31.581  1.00  1.680          H  
ATOM   6511  HE1 TYR A 437     -78.563 -18.858 -35.588  1.00  1.680          H  
ATOM   6512  HE2 TYR A 437     -78.077 -19.693 -31.423  1.00  1.680          H  
ATOM   6513  HH  TYR A 437     -80.200 -19.371 -34.276  1.00  1.680          H  
ATOM   6514  N   TRP A 438     -73.402 -16.572 -31.544  1.00  0.910          N  
ATOM   6515  CA  TRP A 438     -73.542 -16.075 -30.191  1.00  0.960          C  
ATOM   6516  C   TRP A 438     -73.633 -14.554 -30.103  1.00  0.930          C  
ATOM   6517  O   TRP A 438     -74.483 -14.049 -29.374  1.00  1.130          O  
ATOM   6518  CB  TRP A 438     -72.476 -16.676 -29.281  1.00  1.320          C  
ATOM   6519  CG  TRP A 438     -72.890 -18.038 -28.721  1.00  1.320          C  
ATOM   6520  CD1 TRP A 438     -74.171 -18.444 -28.427  1.00  1.320          C  
ATOM   6521  CD2 TRP A 438     -72.056 -19.161 -28.392  1.00  1.320          C  
ATOM   6522  NE1 TRP A 438     -74.172 -19.679 -27.948  1.00  1.320          N  
ATOM   6523  CE2 TRP A 438     -72.901 -20.155 -27.910  1.00  1.320          C  
ATOM   6524  CE3 TRP A 438     -70.701 -19.403 -28.457  1.00  1.320          C  
ATOM   6525  CZ2 TRP A 438     -72.432 -21.353 -27.497  1.00  1.320          C  
ATOM   6526  CZ3 TRP A 438     -70.231 -20.612 -28.024  1.00  1.320          C  
ATOM   6527  CH2 TRP A 438     -71.075 -21.561 -27.559  1.00  1.320          C  
ATOM   6528  H   TRP A 438     -72.564 -17.110 -31.792  1.00  1.090          H  
ATOM   6529  HA  TRP A 438     -74.482 -16.439 -29.843  1.00  1.150          H  
ATOM   6530 1HB  TRP A 438     -71.549 -16.797 -29.846  1.00  1.590          H  
ATOM   6531 2HB  TRP A 438     -72.276 -16.005 -28.450  1.00  1.590          H  
ATOM   6532  HD1 TRP A 438     -75.088 -17.877 -28.533  1.00  1.590          H  
ATOM   6533  HE1 TRP A 438     -75.052 -20.135 -27.662  1.00  1.590          H  
ATOM   6534  HE3 TRP A 438     -70.025 -18.660 -28.839  1.00  1.590          H  
ATOM   6535  HZ2 TRP A 438     -73.093 -22.113 -27.133  1.00  1.590          H  
ATOM   6536  HZ3 TRP A 438     -69.165 -20.784 -28.080  1.00  1.590          H  
ATOM   6537  HH2 TRP A 438     -70.676 -22.507 -27.249  1.00  1.590          H  
ATOM   6538  N   GLN A 439     -72.871 -13.801 -30.899  1.00  0.790          N  
ATOM   6539  CA  GLN A 439     -73.012 -12.337 -30.864  1.00  0.850          C  
ATOM   6540  C   GLN A 439     -74.467 -11.934 -31.189  1.00  0.980          C  
ATOM   6541  O   GLN A 439     -75.018 -10.991 -30.598  1.00  1.190          O  
ATOM   6542  CB  GLN A 439     -72.075 -11.674 -31.885  1.00  1.170          C  
ATOM   6543  CG  GLN A 439     -70.588 -11.725 -31.554  1.00  1.170          C  
ATOM   6544  CD  GLN A 439     -69.719 -11.225 -32.708  1.00  1.170          C  
ATOM   6545  OE1 GLN A 439     -70.196 -11.073 -33.852  1.00  1.170          O  
ATOM   6546  NE2 GLN A 439     -68.458 -10.974 -32.423  1.00  1.170          N  
ATOM   6547  H   GLN A 439     -72.136 -14.238 -31.465  1.00  0.950          H  
ATOM   6548  HA  GLN A 439     -72.766 -11.984 -29.864  1.00  1.020          H  
ATOM   6549 1HB  GLN A 439     -72.210 -12.163 -32.851  1.00  1.400          H  
ATOM   6550 2HB  GLN A 439     -72.359 -10.632 -32.009  1.00  1.400          H  
ATOM   6551 1HG  GLN A 439     -70.402 -11.074 -30.698  1.00  1.400          H  
ATOM   6552 2HG  GLN A 439     -70.297 -12.728 -31.307  1.00  1.400          H  
ATOM   6553 1HE2 GLN A 439     -67.831 -10.634 -33.118  1.00  1.400          H  
ATOM   6554 2HE2 GLN A 439     -68.095 -11.099 -31.470  1.00  1.400          H  
ATOM   6555  N   SER A 440     -75.093 -12.696 -32.090  1.00  0.980          N  
ATOM   6556  CA  SER A 440     -76.472 -12.504 -32.530  1.00  1.190          C  
ATOM   6557  C   SER A 440     -77.505 -13.227 -31.642  1.00  1.430          C  
ATOM   6558  O   SER A 440     -78.704 -13.147 -31.906  1.00  1.750          O  
ATOM   6559  CB  SER A 440     -76.638 -12.968 -33.967  1.00  1.580          C  
ATOM   6560  OG  SER A 440     -75.857 -12.202 -34.854  1.00  1.580          O  
ATOM   6561  H   SER A 440     -74.540 -13.424 -32.564  1.00  1.180          H  
ATOM   6562  HA  SER A 440     -76.694 -11.444 -32.496  1.00  1.430          H  
ATOM   6563 1HB  SER A 440     -76.343 -14.020 -34.037  1.00  1.900          H  
ATOM   6564 2HB  SER A 440     -77.687 -12.903 -34.249  1.00  1.900          H  
ATOM   6565  HG  SER A 440     -76.127 -12.466 -35.735  1.00  1.900          H  
ATOM   6566  N   GLN A 441     -77.069 -13.909 -30.571  1.00  1.650          N  
ATOM   6567  CA  GLN A 441     -77.955 -14.675 -29.683  1.00  2.080          C  
ATOM   6568  C   GLN A 441     -79.015 -13.785 -29.067  1.00  2.040          C  
ATOM   6569  O   GLN A 441     -80.139 -14.206 -28.823  1.00  2.610          O  
ATOM   6570  CB  GLN A 441     -77.164 -15.405 -28.596  1.00  2.740          C  
ATOM   6571  CG  GLN A 441     -77.974 -16.315 -27.647  1.00  2.740          C  
ATOM   6572  CD  GLN A 441     -78.676 -17.548 -28.319  1.00  2.740          C  
ATOM   6573  OE1 GLN A 441     -78.131 -18.345 -29.118  1.00  2.740          O  
ATOM   6574  NE2 GLN A 441     -79.933 -17.691 -27.965  1.00  2.740          N  
ATOM   6575  H   GLN A 441     -76.071 -13.914 -30.366  1.00  1.980          H  
ATOM   6576  HA  GLN A 441     -78.442 -15.438 -30.284  1.00  2.500          H  
ATOM   6577 1HB  GLN A 441     -76.455 -16.034 -29.077  1.00  3.290          H  
ATOM   6578 2HB  GLN A 441     -76.613 -14.682 -27.997  1.00  3.290          H  
ATOM   6579 1HG  GLN A 441     -77.294 -16.700 -26.890  1.00  3.290          H  
ATOM   6580 2HG  GLN A 441     -78.751 -15.721 -27.164  1.00  3.290          H  
ATOM   6581 1HE2 GLN A 441     -80.500 -18.413 -28.325  1.00  3.290          H  
ATOM   6582 2HE2 GLN A 441     -80.362 -17.040 -27.300  1.00  3.290          H  
ATOM   6583  N   ARG A 442     -78.689 -12.523 -28.842  1.00  2.120          N  
ATOM   6584  CA  ARG A 442     -79.624 -11.568 -28.267  1.00  2.560          C  
ATOM   6585  C   ARG A 442     -80.895 -11.428 -29.115  1.00  2.500          C  
ATOM   6586  O   ARG A 442     -81.903 -10.910 -28.636  1.00  2.940          O  
ATOM   6587  CB  ARG A 442     -78.976 -10.194 -28.186  1.00  3.410          C  
ATOM   6588  CG  ARG A 442     -78.802  -9.515 -29.530  1.00  3.410          C  
ATOM   6589  CD  ARG A 442     -77.993  -8.298 -29.482  1.00  3.410          C  
ATOM   6590  NE  ARG A 442     -78.043  -7.601 -30.767  1.00  3.410          N  
ATOM   6591  CZ  ARG A 442     -77.322  -7.864 -31.885  1.00  3.410          C  
ATOM   6592  NH1 ARG A 442     -76.427  -8.835 -31.964  1.00  3.410          N  
ATOM   6593  NH2 ARG A 442     -77.535  -7.114 -32.957  1.00  3.410          N  
ATOM   6594  H   ARG A 442     -77.740 -12.215 -29.020  1.00  2.540          H  
ATOM   6595  HA  ARG A 442     -79.914 -11.908 -27.277  1.00  3.070          H  
ATOM   6596 1HB  ARG A 442     -79.570  -9.541 -27.550  1.00  4.090          H  
ATOM   6597 2HB  ARG A 442     -77.986 -10.284 -27.749  1.00  4.090          H  
ATOM   6598 1HG  ARG A 442     -78.330 -10.210 -30.224  1.00  4.090          H  
ATOM   6599 2HG  ARG A 442     -79.773  -9.217 -29.910  1.00  4.090          H  
ATOM   6600 1HD  ARG A 442     -78.396  -7.635 -28.725  1.00  4.090          H  
ATOM   6601 2HD  ARG A 442     -76.955  -8.536 -29.246  1.00  4.090          H  
ATOM   6602  HE  ARG A 442     -78.708  -6.837 -30.834  1.00  4.090          H  
ATOM   6603 1HH1 ARG A 442     -76.203  -9.470 -31.180  1.00  4.090          H  
ATOM   6604 2HH1 ARG A 442     -75.950  -8.984 -32.837  1.00  4.090          H  
ATOM   6605 1HH2 ARG A 442     -78.216  -6.366 -32.925  1.00  4.090          H  
ATOM   6606 2HH2 ARG A 442     -77.018  -7.287 -33.806  1.00  4.090          H  
ATOM   6607  N   LEU A 443     -80.823 -11.813 -30.397  1.00  2.640          N  
ATOM   6608  CA  LEU A 443     -81.928 -11.694 -31.326  1.00  3.220          C  
ATOM   6609  C   LEU A 443     -82.780 -12.967 -31.442  1.00  3.460          C  
ATOM   6610  O   LEU A 443     -83.745 -12.983 -32.216  1.00  3.910          O  
ATOM   6611  CB  LEU A 443     -81.359 -11.379 -32.721  1.00  4.280          C  
ATOM   6612  CG  LEU A 443     -80.488 -10.091 -32.855  1.00  4.280          C  
ATOM   6613  CD1 LEU A 443     -79.937 -10.017 -34.260  1.00  4.280          C  
ATOM   6614  CD2 LEU A 443     -81.303  -8.842 -32.515  1.00  4.280          C  
ATOM   6615  H   LEU A 443     -79.969 -12.251 -30.747  1.00  3.170          H  
ATOM   6616  HA  LEU A 443     -82.578 -10.894 -30.987  1.00  3.860          H  
ATOM   6617 1HB  LEU A 443     -80.752 -12.225 -33.034  1.00  5.130          H  
ATOM   6618 2HB  LEU A 443     -82.191 -11.287 -33.415  1.00  5.130          H  
ATOM   6619  HG  LEU A 443     -79.646 -10.166 -32.188  1.00  5.130          H  
ATOM   6620 1HD1 LEU A 443     -79.306  -9.139 -34.359  1.00  5.130          H  
ATOM   6621 2HD1 LEU A 443     -79.346 -10.912 -34.463  1.00  5.130          H  
ATOM   6622 3HD1 LEU A 443     -80.759  -9.956 -34.970  1.00  5.130          H  
ATOM   6623 1HD2 LEU A 443     -80.673  -7.962 -32.616  1.00  5.130          H  
ATOM   6624 2HD2 LEU A 443     -82.148  -8.763 -33.198  1.00  5.130          H  
ATOM   6625 3HD2 LEU A 443     -81.669  -8.898 -31.494  1.00  5.130          H  
ATOM   6626  N   THR A 444     -82.427 -14.048 -30.734  1.00  3.540          N  
ATOM   6627  CA  THR A 444     -83.203 -15.272 -30.891  1.00  4.060          C  
ATOM   6628  C   THR A 444     -84.378 -15.203 -29.940  1.00  4.060          C  
ATOM   6629  O   THR A 444     -84.383 -14.392 -29.002  1.00  4.010          O  
ATOM   6630  CB  THR A 444     -82.429 -16.552 -30.494  1.00  5.480          C  
ATOM   6631  OG1 THR A 444     -82.236 -16.577 -29.067  1.00  5.480          O  
ATOM   6632  CG2 THR A 444     -81.083 -16.576 -31.206  1.00  5.480          C  
ATOM   6633  H   THR A 444     -81.639 -14.023 -30.078  1.00  4.250          H  
ATOM   6634  HA  THR A 444     -83.537 -15.343 -31.921  1.00  4.870          H  
ATOM   6635  HB  THR A 444     -82.960 -17.410 -30.771  1.00  6.570          H  
ATOM   6636  HG1 THR A 444     -83.114 -16.835 -28.621  1.00  6.570          H  
ATOM   6637 1HG2 THR A 444     -80.531 -17.470 -30.926  1.00  6.570          H  
ATOM   6638 2HG2 THR A 444     -81.246 -16.574 -32.281  1.00  6.570          H  
ATOM   6639 3HG2 THR A 444     -80.525 -15.707 -30.933  1.00  6.570          H  
ATOM   6640  N   PRO A 445     -85.397 -16.043 -30.107  1.00  4.530          N  
ATOM   6641  CA  PRO A 445     -86.418 -16.199 -29.123  1.00  4.920          C  
ATOM   6642  C   PRO A 445     -85.706 -16.606 -27.852  1.00  4.820          C  
ATOM   6643  O   PRO A 445     -84.712 -17.343 -27.919  1.00  5.290          O  
ATOM   6644  CB  PRO A 445     -87.295 -17.310 -29.711  1.00  7.380          C  
ATOM   6645  CG  PRO A 445     -87.075 -17.206 -31.215  1.00  7.380          C  
ATOM   6646  CD  PRO A 445     -85.627 -16.791 -31.371  1.00  7.380          C  
ATOM   6647  HA  PRO A 445     -86.966 -15.249 -28.998  1.00  5.900          H  
ATOM   6648 1HB  PRO A 445     -86.986 -18.288 -29.302  1.00  8.860          H  
ATOM   6649 2HB  PRO A 445     -88.345 -17.159 -29.418  1.00  8.860          H  
ATOM   6650 1HG  PRO A 445     -87.294 -18.172 -31.699  1.00  8.860          H  
ATOM   6651 2HG  PRO A 445     -87.773 -16.472 -31.648  1.00  8.860          H  
ATOM   6652 1HD  PRO A 445     -85.005 -17.684 -31.451  1.00  8.860          H  
ATOM   6653 2HD  PRO A 445     -85.543 -16.134 -32.250  1.00  8.860          H  
ATOM   6654  N   GLY A 446     -86.173 -16.116 -26.716  1.00  4.570          N  
ATOM   6655  CA  GLY A 446     -85.607 -16.496 -25.431  1.00  4.730          C  
ATOM   6656  C   GLY A 446     -84.300 -15.817 -25.004  1.00  4.640          C  
ATOM   6657  O   GLY A 446     -83.902 -15.982 -23.853  1.00  4.620          O  
ATOM   6658  H   GLY A 446     -86.965 -15.488 -26.736  1.00  5.480          H  
ATOM   6659 1HA  GLY A 446     -86.357 -16.314 -24.661  1.00  5.680          H  
ATOM   6660 2HA  GLY A 446     -85.444 -17.572 -25.438  1.00  5.680          H  
ATOM   6661  N   ALA A 447     -83.614 -15.062 -25.875  1.00  5.020          N  
ATOM   6662  CA  ALA A 447     -82.323 -14.481 -25.465  1.00  5.320          C  
ATOM   6663  C   ALA A 447     -81.411 -15.603 -24.946  1.00  5.140          C  
ATOM   6664  O   ALA A 447     -80.952 -16.443 -25.719  1.00  5.520          O  
ATOM   6665  CB  ALA A 447     -82.503 -13.378 -24.425  1.00  7.330          C  
ATOM   6666  H   ALA A 447     -83.958 -14.897 -26.829  1.00  6.020          H  
ATOM   6667  HA  ALA A 447     -81.851 -14.050 -26.352  1.00  6.380          H  
ATOM   6668 1HB  ALA A 447     -81.530 -12.959 -24.170  1.00  8.790          H  
ATOM   6669 2HB  ALA A 447     -83.133 -12.600 -24.852  1.00  8.790          H  
ATOM   6670 3HB  ALA A 447     -82.976 -13.760 -23.525  1.00  8.790          H  
ATOM   6671  N   ARG A 448     -81.083 -15.607 -23.646  1.00  4.910          N  
ATOM   6672  CA  ARG A 448     -80.195 -16.649 -23.133  1.00  4.970          C  
ATOM   6673  C   ARG A 448     -80.612 -17.089 -21.726  1.00  4.560          C  
ATOM   6674  O   ARG A 448     -80.948 -16.271 -20.867  1.00  4.940          O  
ATOM   6675  CB  ARG A 448     -78.746 -16.147 -23.098  1.00  6.930          C  
ATOM   6676  CG  ARG A 448     -78.305 -15.374 -21.813  1.00  6.930          C  
ATOM   6677  CD  ARG A 448     -78.977 -14.054 -21.637  1.00  6.930          C  
ATOM   6678  NE  ARG A 448     -78.520 -13.370 -20.427  1.00  6.930          N  
ATOM   6679  CZ  ARG A 448     -78.974 -13.616 -19.170  1.00  6.930          C  
ATOM   6680  NH1 ARG A 448     -79.888 -14.547 -18.948  1.00  6.930          N  
ATOM   6681  NH2 ARG A 448     -78.491 -12.913 -18.153  1.00  6.930          N  
ATOM   6682  H   ARG A 448     -81.496 -14.932 -23.024  1.00  5.890          H  
ATOM   6683  HA  ARG A 448     -80.251 -17.513 -23.795  1.00  5.960          H  
ATOM   6684 1HB  ARG A 448     -78.071 -16.998 -23.202  1.00  8.320          H  
ATOM   6685 2HB  ARG A 448     -78.575 -15.496 -23.953  1.00  8.320          H  
ATOM   6686 1HG  ARG A 448     -78.450 -15.980 -20.925  1.00  8.320          H  
ATOM   6687 2HG  ARG A 448     -77.239 -15.171 -21.905  1.00  8.320          H  
ATOM   6688 1HD  ARG A 448     -78.724 -13.451 -22.475  1.00  8.320          H  
ATOM   6689 2HD  ARG A 448     -80.048 -14.138 -21.589  1.00  8.320          H  
ATOM   6690  HE  ARG A 448     -77.835 -12.640 -20.532  1.00  8.320          H  
ATOM   6691 1HH1 ARG A 448     -80.276 -15.102 -19.729  1.00  8.320          H  
ATOM   6692 2HH1 ARG A 448     -80.218 -14.725 -18.012  1.00  8.320          H  
ATOM   6693 1HH2 ARG A 448     -77.793 -12.197 -18.316  1.00  8.320          H  
ATOM   6694 2HH2 ARG A 448     -78.821 -13.087 -17.215  1.00  8.320          H  
ATOM   6695  N   ALA A 449     -80.532 -18.395 -21.476  1.00  4.180          N  
ATOM   6696  CA  ALA A 449     -80.845 -18.973 -20.170  1.00  4.110          C  
ATOM   6697  C   ALA A 449     -79.609 -19.094 -19.269  1.00  3.410          C  
ATOM   6698  O   ALA A 449     -79.686 -19.578 -18.131  1.00  3.700          O  
ATOM   6699  CB  ALA A 449     -81.490 -20.328 -20.375  1.00  5.780          C  
ATOM   6700  H   ALA A 449     -80.266 -19.008 -22.231  1.00  5.020          H  
ATOM   6701  HA  ALA A 449     -81.558 -18.314 -19.674  1.00  4.930          H  
ATOM   6702 1HB  ALA A 449     -81.768 -20.729 -19.423  1.00  6.940          H  
ATOM   6703 2HB  ALA A 449     -82.382 -20.218 -20.991  1.00  6.940          H  
ATOM   6704 3HB  ALA A 449     -80.791 -20.996 -20.869  1.00  6.940          H  
ATOM   6705  N   ARG A 450     -78.455 -18.764 -19.834  1.00  2.870          N  
ATOM   6706  CA  ARG A 450     -77.161 -18.847 -19.171  1.00  2.430          C  
ATOM   6707  C   ARG A 450     -76.096 -18.197 -20.043  1.00  1.800          C  
ATOM   6708  O   ARG A 450     -76.318 -18.019 -21.243  1.00  2.060          O  
ATOM   6709  CB  ARG A 450     -76.804 -20.293 -18.888  1.00  3.580          C  
ATOM   6710  CG  ARG A 450     -76.722 -21.164 -20.106  1.00  3.580          C  
ATOM   6711  CD  ARG A 450     -76.472 -22.582 -19.746  1.00  3.580          C  
ATOM   6712  NE  ARG A 450     -75.176 -22.779 -19.107  1.00  3.580          N  
ATOM   6713  CZ  ARG A 450     -74.009 -22.872 -19.768  1.00  3.580          C  
ATOM   6714  NH1 ARG A 450     -73.990 -22.738 -21.074  1.00  3.580          N  
ATOM   6715  NH2 ARG A 450     -72.885 -23.105 -19.111  1.00  3.580          N  
ATOM   6716  H   ARG A 450     -78.489 -18.386 -20.768  1.00  3.440          H  
ATOM   6717  HA  ARG A 450     -77.215 -18.309 -18.225  1.00  2.920          H  
ATOM   6718 1HB  ARG A 450     -75.825 -20.324 -18.417  1.00  4.290          H  
ATOM   6719 2HB  ARG A 450     -77.508 -20.740 -18.195  1.00  4.290          H  
ATOM   6720 1HG  ARG A 450     -77.665 -21.120 -20.650  1.00  4.290          H  
ATOM   6721 2HG  ARG A 450     -75.919 -20.807 -20.750  1.00  4.290          H  
ATOM   6722 1HD  ARG A 450     -77.240 -22.915 -19.046  1.00  4.290          H  
ATOM   6723 2HD  ARG A 450     -76.517 -23.206 -20.638  1.00  4.290          H  
ATOM   6724  HE  ARG A 450     -75.154 -22.900 -18.098  1.00  4.290          H  
ATOM   6725 1HH1 ARG A 450     -74.842 -22.559 -21.567  1.00  4.290          H  
ATOM   6726 2HH1 ARG A 450     -73.124 -22.828 -21.578  1.00  4.290          H  
ATOM   6727 1HH2 ARG A 450     -72.887 -23.234 -18.096  1.00  4.290          H  
ATOM   6728 2HH2 ARG A 450     -72.020 -23.174 -19.621  1.00  4.290          H  
ATOM   6729  N   GLY A 451     -74.923 -17.894 -19.480  1.00  1.620          N  
ATOM   6730  CA  GLY A 451     -73.843 -17.426 -20.339  1.00  1.210          C  
ATOM   6731  C   GLY A 451     -73.433 -18.574 -21.261  1.00  0.980          C  
ATOM   6732  O   GLY A 451     -73.323 -19.706 -20.788  1.00  1.350          O  
ATOM   6733  H   GLY A 451     -74.776 -18.014 -18.487  1.00  1.940          H  
ATOM   6734 1HA  GLY A 451     -74.209 -16.590 -20.901  1.00  1.450          H  
ATOM   6735 2HA  GLY A 451     -72.995 -17.095 -19.739  1.00  1.450          H  
ATOM   6736  N   PRO A 452     -73.128 -18.308 -22.543  1.00  0.950          N  
ATOM   6737  CA  PRO A 452     -72.740 -19.290 -23.539  1.00  0.980          C  
ATOM   6738  C   PRO A 452     -71.387 -19.936 -23.291  1.00  1.010          C  
ATOM   6739  O   PRO A 452     -70.474 -19.286 -22.766  1.00  1.660          O  
ATOM   6740  CB  PRO A 452     -72.744 -18.464 -24.824  1.00  1.470          C  
ATOM   6741  CG  PRO A 452     -72.532 -17.026 -24.383  1.00  1.470          C  
ATOM   6742  CD  PRO A 452     -73.171 -16.917 -23.040  1.00  1.470          C  
ATOM   6743  HA  PRO A 452     -73.522 -20.051 -23.575  1.00  1.180          H  
ATOM   6744 1HB  PRO A 452     -71.946 -18.826 -25.483  1.00  1.760          H  
ATOM   6745 2HB  PRO A 452     -73.693 -18.617 -25.358  1.00  1.760          H  
ATOM   6746 1HG  PRO A 452     -71.492 -16.771 -24.339  1.00  1.760          H  
ATOM   6747 2HG  PRO A 452     -72.981 -16.336 -25.113  1.00  1.760          H  
ATOM   6748 1HD  PRO A 452     -72.547 -16.246 -22.420  1.00  1.760          H  
ATOM   6749 2HD  PRO A 452     -74.210 -16.566 -23.149  1.00  1.760          H  
ATOM   6750  N   ARG A 453     -71.264 -21.202 -23.703  1.00  0.910          N  
ATOM   6751  CA  ARG A 453     -69.982 -21.905 -23.608  1.00  0.640          C  
ATOM   6752  C   ARG A 453     -69.708 -22.904 -24.720  1.00  0.500          C  
ATOM   6753  O   ARG A 453     -70.609 -23.617 -25.177  1.00  0.550          O  
ATOM   6754  CB  ARG A 453     -69.863 -22.658 -22.293  1.00  1.000          C  
ATOM   6755  CG  ARG A 453     -68.508 -23.369 -22.082  1.00  1.000          C  
ATOM   6756  CD  ARG A 453     -68.431 -24.017 -20.821  1.00  1.000          C  
ATOM   6757  NE  ARG A 453     -68.498 -23.112 -19.721  1.00  1.000          N  
ATOM   6758  CZ  ARG A 453     -67.446 -22.460 -19.207  1.00  1.000          C  
ATOM   6759  NH1 ARG A 453     -66.241 -22.609 -19.686  1.00  1.000          N  
ATOM   6760  NH2 ARG A 453     -67.588 -21.645 -18.208  1.00  1.000          N  
ATOM   6761  H   ARG A 453     -72.108 -21.667 -24.062  1.00  1.090          H  
ATOM   6762  HA  ARG A 453     -69.203 -21.151 -23.639  1.00  0.770          H  
ATOM   6763 1HB  ARG A 453     -70.005 -21.958 -21.475  1.00  1.200          H  
ATOM   6764 2HB  ARG A 453     -70.653 -23.411 -22.226  1.00  1.200          H  
ATOM   6765 1HG  ARG A 453     -68.378 -24.174 -22.797  1.00  1.200          H  
ATOM   6766 2HG  ARG A 453     -67.691 -22.664 -22.168  1.00  1.200          H  
ATOM   6767 1HD  ARG A 453     -69.251 -24.698 -20.759  1.00  1.200          H  
ATOM   6768 2HD  ARG A 453     -67.506 -24.556 -20.757  1.00  1.200          H  
ATOM   6769  HE  ARG A 453     -69.405 -22.965 -19.287  1.00  1.200          H  
ATOM   6770 1HH1 ARG A 453     -66.065 -23.232 -20.460  1.00  1.200          H  
ATOM   6771 2HH1 ARG A 453     -65.482 -22.085 -19.226  1.00  1.200          H  
ATOM   6772 1HH2 ARG A 453     -68.495 -21.498 -17.777  1.00  1.200          H  
ATOM   6773 2HH2 ARG A 453     -66.746 -21.175 -17.868  1.00  1.200          H  
ATOM   6774  N   VAL A 454     -68.437 -22.997 -25.092  1.00  0.380          N  
ATOM   6775  CA  VAL A 454     -67.983 -23.986 -26.056  1.00  0.330          C  
ATOM   6776  C   VAL A 454     -66.880 -24.889 -25.525  1.00  0.320          C  
ATOM   6777  O   VAL A 454     -65.908 -24.434 -24.905  1.00  0.350          O  
ATOM   6778  CB  VAL A 454     -67.527 -23.308 -27.358  1.00  0.480          C  
ATOM   6779  CG1 VAL A 454     -66.494 -22.325 -27.063  1.00  0.480          C  
ATOM   6780  CG2 VAL A 454     -66.978 -24.354 -28.375  1.00  0.480          C  
ATOM   6781  H   VAL A 454     -67.776 -22.344 -24.656  1.00  0.460          H  
ATOM   6782  HA  VAL A 454     -68.831 -24.610 -26.297  1.00  0.400          H  
ATOM   6783  HB  VAL A 454     -68.356 -22.804 -27.784  1.00  0.580          H  
ATOM   6784 1HG1 VAL A 454     -66.209 -21.854 -27.938  1.00  0.580          H  
ATOM   6785 2HG1 VAL A 454     -66.877 -21.581 -26.370  1.00  0.580          H  
ATOM   6786 3HG1 VAL A 454     -65.646 -22.817 -26.642  1.00  0.580          H  
ATOM   6787 1HG2 VAL A 454     -66.677 -23.846 -29.281  1.00  0.580          H  
ATOM   6788 2HG2 VAL A 454     -66.112 -24.875 -27.971  1.00  0.580          H  
ATOM   6789 3HG2 VAL A 454     -67.755 -25.082 -28.612  1.00  0.580          H  
ATOM   6790  N   ILE A 455     -67.057 -26.172 -25.775  1.00  0.300          N  
ATOM   6791  CA  ILE A 455     -66.066 -27.150 -25.392  1.00  0.290          C  
ATOM   6792  C   ILE A 455     -65.489 -27.789 -26.627  1.00  0.260          C  
ATOM   6793  O   ILE A 455     -66.212 -28.290 -27.491  1.00  0.290          O  
ATOM   6794  CB  ILE A 455     -66.609 -28.246 -24.450  1.00  0.410          C  
ATOM   6795  CG1 ILE A 455     -67.204 -27.643 -23.113  1.00  0.410          C  
ATOM   6796  CG2 ILE A 455     -65.473 -29.262 -24.140  1.00  0.410          C  
ATOM   6797  CD1 ILE A 455     -66.238 -26.921 -22.206  1.00  0.410          C  
ATOM   6798  H   ILE A 455     -67.884 -26.435 -26.327  1.00  0.360          H  
ATOM   6799  HA  ILE A 455     -65.249 -26.645 -24.887  1.00  0.350          H  
ATOM   6800  HB  ILE A 455     -67.426 -28.760 -24.945  1.00  0.490          H  
ATOM   6801 1HG1 ILE A 455     -67.974 -26.939 -23.370  1.00  0.490          H  
ATOM   6802 2HG1 ILE A 455     -67.648 -28.461 -22.541  1.00  0.490          H  
ATOM   6803 1HG2 ILE A 455     -65.839 -30.046 -23.488  1.00  0.490          H  
ATOM   6804 2HG2 ILE A 455     -65.107 -29.720 -25.043  1.00  0.490          H  
ATOM   6805 3HG2 ILE A 455     -64.650 -28.746 -23.663  1.00  0.490          H  
ATOM   6806 1HD1 ILE A 455     -66.770 -26.578 -21.343  1.00  0.490          H  
ATOM   6807 2HD1 ILE A 455     -65.460 -27.583 -21.887  1.00  0.490          H  
ATOM   6808 3HD1 ILE A 455     -65.798 -26.069 -22.720  1.00  0.490          H  
ATOM   6809  N   PHE A 456     -64.181 -27.790 -26.684  1.00  0.280          N  
ATOM   6810  CA  PHE A 456     -63.484 -28.421 -27.774  1.00  0.300          C  
ATOM   6811  C   PHE A 456     -62.974 -29.760 -27.271  1.00  0.280          C  
ATOM   6812  O   PHE A 456     -62.518 -29.866 -26.126  1.00  0.280          O  
ATOM   6813  CB  PHE A 456     -62.312 -27.565 -28.200  1.00  0.410          C  
ATOM   6814  CG  PHE A 456     -62.623 -26.231 -28.867  1.00  0.410          C  
ATOM   6815  CD1 PHE A 456     -63.015 -25.121 -28.119  1.00  0.410          C  
ATOM   6816  CD2 PHE A 456     -62.436 -26.065 -30.231  1.00  0.410          C  
ATOM   6817  CE1 PHE A 456     -63.222 -23.901 -28.718  1.00  0.410          C  
ATOM   6818  CE2 PHE A 456     -62.638 -24.841 -30.822  1.00  0.410          C  
ATOM   6819  CZ  PHE A 456     -63.028 -23.762 -30.065  1.00  0.410          C  
ATOM   6820  H   PHE A 456     -63.661 -27.322 -25.932  1.00  0.340          H  
ATOM   6821  HA  PHE A 456     -64.162 -28.585 -28.613  1.00  0.360          H  
ATOM   6822 1HB  PHE A 456     -61.699 -27.364 -27.326  1.00  0.490          H  
ATOM   6823 2HB  PHE A 456     -61.713 -28.148 -28.890  1.00  0.490          H  
ATOM   6824  HD1 PHE A 456     -63.152 -25.222 -27.038  1.00  0.490          H  
ATOM   6825  HD2 PHE A 456     -62.112 -26.915 -30.836  1.00  0.490          H  
ATOM   6826  HE1 PHE A 456     -63.529 -23.047 -28.117  1.00  0.490          H  
ATOM   6827  HE2 PHE A 456     -62.494 -24.716 -31.893  1.00  0.490          H  
ATOM   6828  HZ  PHE A 456     -63.179 -22.803 -30.545  1.00  0.490          H  
ATOM   6829  N   LEU A 457     -63.047 -30.778 -28.107  1.00  0.300          N  
ATOM   6830  CA  LEU A 457     -62.499 -32.065 -27.705  1.00  0.320          C  
ATOM   6831  C   LEU A 457     -61.385 -32.480 -28.632  1.00  0.340          C  
ATOM   6832  O   LEU A 457     -61.456 -32.274 -29.845  1.00  0.340          O  
ATOM   6833  CB  LEU A 457     -63.578 -33.161 -27.675  1.00  0.440          C  
ATOM   6834  CG  LEU A 457     -64.561 -33.144 -26.453  1.00  0.440          C  
ATOM   6835  CD1 LEU A 457     -65.698 -32.193 -26.688  1.00  0.440          C  
ATOM   6836  CD2 LEU A 457     -65.103 -34.554 -26.199  1.00  0.440          C  
ATOM   6837  H   LEU A 457     -63.486 -30.654 -29.028  1.00  0.360          H  
ATOM   6838  HA  LEU A 457     -62.075 -31.979 -26.705  1.00  0.380          H  
ATOM   6839 1HB  LEU A 457     -64.152 -33.077 -28.576  1.00  0.530          H  
ATOM   6840 2HB  LEU A 457     -63.071 -34.130 -27.686  1.00  0.530          H  
ATOM   6841  HG  LEU A 457     -64.030 -32.800 -25.594  1.00  0.530          H  
ATOM   6842 1HD1 LEU A 457     -66.338 -32.198 -25.819  1.00  0.530          H  
ATOM   6843 2HD1 LEU A 457     -65.350 -31.192 -26.855  1.00  0.530          H  
ATOM   6844 3HD1 LEU A 457     -66.248 -32.521 -27.537  1.00  0.530          H  
ATOM   6845 1HD2 LEU A 457     -65.771 -34.538 -25.330  1.00  0.530          H  
ATOM   6846 2HD2 LEU A 457     -65.656 -34.899 -27.073  1.00  0.530          H  
ATOM   6847 3HD2 LEU A 457     -64.271 -35.231 -26.006  1.00  0.530          H  
ATOM   6848  N   SER A 458     -60.355 -33.074 -28.053  1.00  0.370          N  
ATOM   6849  CA  SER A 458     -59.240 -33.599 -28.823  1.00  0.420          C  
ATOM   6850  C   SER A 458     -59.609 -34.955 -29.383  1.00  0.470          C  
ATOM   6851  O   SER A 458     -60.628 -35.552 -28.997  1.00  0.660          O  
ATOM   6852  CB  SER A 458     -58.033 -33.827 -27.966  1.00  0.570          C  
ATOM   6853  OG  SER A 458     -58.221 -34.975 -27.173  1.00  0.570          O  
ATOM   6854  H   SER A 458     -60.342 -33.166 -27.029  1.00  0.440          H  
ATOM   6855  HA  SER A 458     -59.008 -32.918 -29.645  1.00  0.500          H  
ATOM   6856 1HB  SER A 458     -57.179 -33.935 -28.576  1.00  0.680          H  
ATOM   6857 2HB  SER A 458     -57.874 -32.961 -27.328  1.00  0.680          H  
ATOM   6858  HG  SER A 458     -58.090 -35.757 -27.784  1.00  0.680          H  
ATOM   6859  N   ASN A 459     -58.757 -35.473 -30.259  1.00  0.490          N  
ATOM   6860  CA  ASN A 459     -58.947 -36.821 -30.753  1.00  0.580          C  
ATOM   6861  C   ASN A 459     -58.401 -37.750 -29.668  1.00  0.550          C  
ATOM   6862  O   ASN A 459     -57.972 -37.276 -28.611  1.00  0.540          O  
ATOM   6863  CB  ASN A 459     -58.262 -36.998 -32.100  1.00  0.780          C  
ATOM   6864  CG  ASN A 459     -58.880 -38.074 -32.956  1.00  0.780          C  
ATOM   6865  OD1 ASN A 459     -59.346 -39.105 -32.442  1.00  0.780          O  
ATOM   6866  ND2 ASN A 459     -58.896 -37.854 -34.249  1.00  0.780          N  
ATOM   6867  H   ASN A 459     -57.960 -34.930 -30.575  1.00  0.590          H  
ATOM   6868  HA  ASN A 459     -60.002 -37.025 -30.871  1.00  0.700          H  
ATOM   6869 1HB  ASN A 459     -58.286 -36.054 -32.646  1.00  0.930          H  
ATOM   6870 2HB  ASN A 459     -57.223 -37.255 -31.941  1.00  0.930          H  
ATOM   6871 1HD2 ASN A 459     -59.294 -38.530 -34.872  1.00  0.930          H  
ATOM   6872 2HD2 ASN A 459     -58.507 -37.007 -34.620  1.00  0.930          H  
ATOM   6873  N   GLY A 460     -58.470 -39.061 -29.874  1.00  0.630          N  
ATOM   6874  CA  GLY A 460     -57.976 -39.983 -28.855  1.00  0.680          C  
ATOM   6875  C   GLY A 460     -56.523 -40.352 -29.086  1.00  0.640          C  
ATOM   6876  O   GLY A 460     -55.958 -40.059 -30.142  1.00  0.610          O  
ATOM   6877  H   GLY A 460     -58.851 -39.405 -30.750  1.00  0.760          H  
ATOM   6878 1HA  GLY A 460     -58.082 -39.533 -27.872  1.00  0.820          H  
ATOM   6879 2HA  GLY A 460     -58.585 -40.886 -28.859  1.00  0.820          H  
ATOM   6880  N   ALA A 461     -55.931 -41.061 -28.128  1.00  0.770          N  
ATOM   6881  CA  ALA A 461     -54.553 -41.499 -28.280  1.00  0.790          C  
ATOM   6882  C   ALA A 461     -54.428 -42.380 -29.507  1.00  0.800          C  
ATOM   6883  O   ALA A 461     -55.197 -43.329 -29.664  1.00  0.990          O  
ATOM   6884  CB  ALA A 461     -54.111 -42.249 -27.040  1.00  1.100          C  
ATOM   6885  H   ALA A 461     -56.442 -41.281 -27.279  1.00  0.920          H  
ATOM   6886  HA  ALA A 461     -53.920 -40.638 -28.413  1.00  0.950          H  
ATOM   6887 1HB  ALA A 461     -53.077 -42.570 -27.156  1.00  1.320          H  
ATOM   6888 2HB  ALA A 461     -54.195 -41.600 -26.165  1.00  1.320          H  
ATOM   6889 3HB  ALA A 461     -54.754 -43.111 -26.916  1.00  1.320          H  
ATOM   6890  N   ASP A 462     -53.424 -42.122 -30.350  1.00  0.850          N  
ATOM   6891  CA  ASP A 462     -53.241 -42.960 -31.536  1.00  1.100          C  
ATOM   6892  C   ASP A 462     -52.177 -44.031 -31.339  1.00  1.030          C  
ATOM   6893  O   ASP A 462     -51.869 -44.806 -32.246  1.00  1.180          O  
ATOM   6894  CB  ASP A 462     -52.857 -42.090 -32.733  1.00  1.440          C  
ATOM   6895  CG  ASP A 462     -51.486 -41.354 -32.578  1.00  1.440          C  
ATOM   6896  OD1 ASP A 462     -50.802 -41.524 -31.541  1.00  1.440          O  
ATOM   6897  OD2 ASP A 462     -51.164 -40.589 -33.465  1.00  1.440          O  
ATOM   6898  H   ASP A 462     -52.814 -41.314 -30.182  1.00  1.020          H  
ATOM   6899  HA  ASP A 462     -54.186 -43.457 -31.757  1.00  1.320          H  
ATOM   6900 1HB  ASP A 462     -52.816 -42.718 -33.616  1.00  1.730          H  
ATOM   6901 2HB  ASP A 462     -53.637 -41.344 -32.898  1.00  1.730          H  
ATOM   6902  N   GLN A 463     -51.623 -44.055 -30.138  1.00  0.910          N  
ATOM   6903  CA  GLN A 463     -50.555 -44.955 -29.697  1.00  0.930          C  
ATOM   6904  C   GLN A 463     -49.332 -44.939 -30.633  1.00  0.930          C  
ATOM   6905  O   GLN A 463     -48.554 -45.894 -30.657  1.00  1.140          O  
ATOM   6906  CB  GLN A 463     -51.073 -46.389 -29.566  1.00  1.290          C  
ATOM   6907  CG  GLN A 463     -52.238 -46.515 -28.627  1.00  1.290          C  
ATOM   6908  CD  GLN A 463     -52.571 -47.960 -28.270  1.00  1.290          C  
ATOM   6909  OE1 GLN A 463     -51.902 -48.595 -27.427  1.00  1.290          O  
ATOM   6910  NE2 GLN A 463     -53.606 -48.494 -28.908  1.00  1.290          N  
ATOM   6911  H   GLN A 463     -51.989 -43.363 -29.500  1.00  1.090          H  
ATOM   6912  HA  GLN A 463     -50.222 -44.624 -28.714  1.00  1.120          H  
ATOM   6913 1HB  GLN A 463     -51.380 -46.758 -30.545  1.00  1.550          H  
ATOM   6914 2HB  GLN A 463     -50.276 -47.038 -29.205  1.00  1.550          H  
ATOM   6915 1HG  GLN A 463     -52.005 -45.968 -27.742  1.00  1.550          H  
ATOM   6916 2HG  GLN A 463     -53.114 -46.078 -29.108  1.00  1.550          H  
ATOM   6917 1HE2 GLN A 463     -53.878 -49.441 -28.721  1.00  1.550          H  
ATOM   6918 2HE2 GLN A 463     -54.118 -47.952 -29.580  1.00  1.550          H  
ATOM   6919  N   ASN A 464     -49.131 -43.829 -31.350  1.00  0.810          N  
ATOM   6920  CA  ASN A 464     -48.034 -43.673 -32.287  1.00  0.870          C  
ATOM   6921  C   ASN A 464     -47.348 -42.331 -32.045  1.00  0.790          C  
ATOM   6922  O   ASN A 464     -46.835 -41.686 -32.955  1.00  0.960          O  
ATOM   6923  CB  ASN A 464     -48.564 -43.817 -33.708  1.00  1.190          C  
ATOM   6924  CG  ASN A 464     -47.511 -44.143 -34.737  1.00  1.190          C  
ATOM   6925  OD1 ASN A 464     -46.492 -44.776 -34.434  1.00  1.190          O  
ATOM   6926  ND2 ASN A 464     -47.761 -43.760 -35.963  1.00  1.190          N  
ATOM   6927  H   ASN A 464     -49.818 -43.070 -31.288  1.00  0.970          H  
ATOM   6928  HA  ASN A 464     -47.298 -44.456 -32.104  1.00  1.040          H  
ATOM   6929 1HB  ASN A 464     -49.325 -44.601 -33.723  1.00  1.430          H  
ATOM   6930 2HB  ASN A 464     -49.062 -42.886 -33.996  1.00  1.430          H  
ATOM   6931 1HD2 ASN A 464     -47.115 -43.972 -36.696  1.00  1.430          H  
ATOM   6932 2HD2 ASN A 464     -48.614 -43.272 -36.162  1.00  1.430          H  
ATOM   6933  N   GLY A 465     -47.339 -41.913 -30.787  1.00  0.710          N  
ATOM   6934  CA  GLY A 465     -46.707 -40.665 -30.378  1.00  0.790          C  
ATOM   6935  C   GLY A 465     -47.571 -39.396 -30.455  1.00  0.810          C  
ATOM   6936  O   GLY A 465     -47.051 -38.308 -30.167  1.00  1.180          O  
ATOM   6937  H   GLY A 465     -47.779 -42.503 -30.095  1.00  0.850          H  
ATOM   6938 1HA  GLY A 465     -46.354 -40.782 -29.353  1.00  0.950          H  
ATOM   6939 2HA  GLY A 465     -45.815 -40.518 -30.984  1.00  0.950          H  
ATOM   6940  N   ASN A 466     -48.851 -39.499 -30.881  1.00  0.680          N  
ATOM   6941  CA  ASN A 466     -49.752 -38.350 -30.968  1.00  0.860          C  
ATOM   6942  C   ASN A 466     -49.097 -37.183 -31.687  1.00  0.680          C  
ATOM   6943  O   ASN A 466     -49.146 -36.049 -31.210  1.00  0.710          O  
ATOM   6944  CB  ASN A 466     -50.266 -37.977 -29.586  1.00  1.130          C  
ATOM   6945  CG  ASN A 466     -51.078 -39.119 -28.980  1.00  1.130          C  
ATOM   6946  OD1 ASN A 466     -51.928 -39.739 -29.641  1.00  1.130          O  
ATOM   6947  ND2 ASN A 466     -50.818 -39.407 -27.729  1.00  1.130          N  
ATOM   6948  H   ASN A 466     -49.271 -40.405 -31.124  1.00  0.820          H  
ATOM   6949  HA  ASN A 466     -50.612 -38.650 -31.572  1.00  1.030          H  
ATOM   6950 1HB  ASN A 466     -49.429 -37.740 -28.928  1.00  1.360          H  
ATOM   6951 2HB  ASN A 466     -50.898 -37.089 -29.653  1.00  1.360          H  
ATOM   6952 1HD2 ASN A 466     -51.304 -40.153 -27.263  1.00  1.360          H  
ATOM   6953 2HD2 ASN A 466     -50.122 -38.887 -27.231  1.00  1.360          H  
ATOM   6954  N   VAL A 467     -48.499 -37.445 -32.845  1.00  0.590          N  
ATOM   6955  CA  VAL A 467     -47.746 -36.426 -33.562  1.00  0.530          C  
ATOM   6956  C   VAL A 467     -48.604 -35.272 -34.056  1.00  0.480          C  
ATOM   6957  O   VAL A 467     -48.461 -34.128 -33.621  1.00  0.470          O  
ATOM   6958  CB  VAL A 467     -47.077 -37.109 -34.770  1.00  0.770          C  
ATOM   6959  CG1 VAL A 467     -46.433 -36.108 -35.649  1.00  0.770          C  
ATOM   6960  CG2 VAL A 467     -46.057 -38.093 -34.274  1.00  0.770          C  
ATOM   6961  H   VAL A 467     -48.543 -38.394 -33.202  1.00  0.710          H  
ATOM   6962  HA  VAL A 467     -46.988 -36.036 -32.888  1.00  0.640          H  
ATOM   6963  HB  VAL A 467     -47.833 -37.641 -35.356  1.00  0.920          H  
ATOM   6964 1HG1 VAL A 467     -45.960 -36.604 -36.490  1.00  0.920          H  
ATOM   6965 2HG1 VAL A 467     -47.133 -35.384 -36.030  1.00  0.920          H  
ATOM   6966 3HG1 VAL A 467     -45.697 -35.618 -35.050  1.00  0.920          H  
ATOM   6967 1HG2 VAL A 467     -45.606 -38.589 -35.118  1.00  0.920          H  
ATOM   6968 2HG2 VAL A 467     -45.309 -37.558 -33.711  1.00  0.920          H  
ATOM   6969 3HG2 VAL A 467     -46.530 -38.844 -33.638  1.00  0.920          H  
ATOM   6970  N   TYR A 468     -49.579 -35.570 -34.892  1.00  0.520          N  
ATOM   6971  CA  TYR A 468     -50.424 -34.479 -35.334  1.00  0.580          C  
ATOM   6972  C   TYR A 468     -51.524 -34.239 -34.320  1.00  0.470          C  
ATOM   6973  O   TYR A 468     -52.264 -33.256 -34.390  1.00  0.490          O  
ATOM   6974  CB  TYR A 468     -50.818 -34.639 -36.798  1.00  0.790          C  
ATOM   6975  CG  TYR A 468     -49.711 -34.032 -37.723  1.00  0.790          C  
ATOM   6976  CD1 TYR A 468     -48.670 -34.728 -38.316  1.00  0.790          C  
ATOM   6977  CD2 TYR A 468     -49.791 -32.697 -37.936  1.00  0.790          C  
ATOM   6978  CE1 TYR A 468     -47.748 -34.027 -39.101  1.00  0.790          C  
ATOM   6979  CE2 TYR A 468     -48.901 -32.015 -38.709  1.00  0.790          C  
ATOM   6980  CZ  TYR A 468     -47.884 -32.670 -39.284  1.00  0.790          C  
ATOM   6981  OH  TYR A 468     -46.983 -31.980 -40.044  1.00  0.790          O  
ATOM   6982  H   TYR A 468     -49.700 -36.516 -35.231  1.00  0.620          H  
ATOM   6983  HA  TYR A 468     -49.822 -33.579 -35.328  1.00  0.700          H  
ATOM   6984 1HB  TYR A 468     -50.938 -35.695 -37.044  1.00  0.950          H  
ATOM   6985 2HB  TYR A 468     -51.747 -34.143 -36.995  1.00  0.950          H  
ATOM   6986  HD1 TYR A 468     -48.552 -35.784 -38.167  1.00  0.950          H  
ATOM   6987  HD2 TYR A 468     -50.572 -32.174 -37.465  1.00  0.950          H  
ATOM   6988  HE1 TYR A 468     -46.920 -34.531 -39.565  1.00  0.950          H  
ATOM   6989  HE2 TYR A 468     -49.007 -30.940 -38.845  1.00  0.950          H  
ATOM   6990  HH  TYR A 468     -46.355 -32.596 -40.445  1.00  0.950          H  
ATOM   6991  N   GLY A 469     -51.581 -35.139 -33.344  1.00  0.440          N  
ATOM   6992  CA  GLY A 469     -52.465 -35.035 -32.205  1.00  0.410          C  
ATOM   6993  C   GLY A 469     -52.055 -33.802 -31.397  1.00  0.360          C  
ATOM   6994  O   GLY A 469     -52.869 -32.913 -31.138  1.00  0.390          O  
ATOM   6995  H   GLY A 469     -50.954 -35.928 -33.409  1.00  0.530          H  
ATOM   6996 1HA  GLY A 469     -53.493 -34.935 -32.550  1.00  0.490          H  
ATOM   6997 2HA  GLY A 469     -52.387 -35.933 -31.592  1.00  0.490          H  
ATOM   6998  N   ARG A 470     -50.771 -33.745 -31.010  1.00  0.340          N  
ATOM   6999  CA  ARG A 470     -50.229 -32.626 -30.250  1.00  0.320          C  
ATOM   7000  C   ARG A 470     -50.399 -31.310 -31.001  1.00  0.270          C  
ATOM   7001  O   ARG A 470     -50.713 -30.284 -30.391  1.00  0.260          O  
ATOM   7002  CB  ARG A 470     -48.757 -32.825 -29.953  1.00  0.460          C  
ATOM   7003  CG  ARG A 470     -48.169 -31.837 -28.944  1.00  0.460          C  
ATOM   7004  CD  ARG A 470     -46.710 -32.047 -28.751  1.00  0.460          C  
ATOM   7005  NE  ARG A 470     -46.402 -33.358 -28.184  1.00  0.460          N  
ATOM   7006  CZ  ARG A 470     -46.446 -33.683 -26.869  1.00  0.460          C  
ATOM   7007  NH1 ARG A 470     -46.789 -32.791 -25.957  1.00  0.460          N  
ATOM   7008  NH2 ARG A 470     -46.139 -34.915 -26.498  1.00  0.460          N  
ATOM   7009  H   ARG A 470     -50.153 -34.530 -31.229  1.00  0.410          H  
ATOM   7010  HA  ARG A 470     -50.769 -32.562 -29.304  1.00  0.380          H  
ATOM   7011 1HB  ARG A 470     -48.594 -33.838 -29.585  1.00  0.550          H  
ATOM   7012 2HB  ARG A 470     -48.202 -32.725 -30.872  1.00  0.550          H  
ATOM   7013 1HG  ARG A 470     -48.345 -30.819 -29.254  1.00  0.550          H  
ATOM   7014 2HG  ARG A 470     -48.662 -31.995 -27.989  1.00  0.550          H  
ATOM   7015 1HD  ARG A 470     -46.219 -31.977 -29.726  1.00  0.550          H  
ATOM   7016 2HD  ARG A 470     -46.305 -31.276 -28.100  1.00  0.550          H  
ATOM   7017  HE  ARG A 470     -46.134 -34.089 -28.833  1.00  0.550          H  
ATOM   7018 1HH1 ARG A 470     -47.024 -31.849 -26.227  1.00  0.550          H  
ATOM   7019 2HH1 ARG A 470     -46.815 -33.050 -24.980  1.00  0.550          H  
ATOM   7020 1HH2 ARG A 470     -45.872 -35.601 -27.196  1.00  0.550          H  
ATOM   7021 2HH2 ARG A 470     -46.166 -35.174 -25.522  1.00  0.550          H  
ATOM   7022  N   ILE A 471     -50.183 -31.340 -32.324  1.00  0.250          N  
ATOM   7023  CA  ILE A 471     -50.315 -30.142 -33.150  1.00  0.220          C  
ATOM   7024  C   ILE A 471     -51.772 -29.656 -33.110  1.00  0.210          C  
ATOM   7025  O   ILE A 471     -52.022 -28.457 -32.909  1.00  0.180          O  
ATOM   7026  CB  ILE A 471     -49.791 -30.435 -34.577  1.00  0.320          C  
ATOM   7027  CG1 ILE A 471     -48.247 -30.654 -34.474  1.00  0.320          C  
ATOM   7028  CG2 ILE A 471     -50.079 -29.288 -35.515  1.00  0.320          C  
ATOM   7029  CD1 ILE A 471     -47.566 -31.246 -35.684  1.00  0.320          C  
ATOM   7030  H   ILE A 471     -49.889 -32.227 -32.748  1.00  0.300          H  
ATOM   7031  HA  ILE A 471     -49.706 -29.355 -32.732  1.00  0.260          H  
ATOM   7032  HB  ILE A 471     -50.259 -31.334 -34.952  1.00  0.380          H  
ATOM   7033 1HG1 ILE A 471     -47.787 -29.689 -34.275  1.00  0.380          H  
ATOM   7034 2HG1 ILE A 471     -48.055 -31.304 -33.629  1.00  0.380          H  
ATOM   7035 1HG2 ILE A 471     -49.701 -29.505 -36.506  1.00  0.380          H  
ATOM   7036 2HG2 ILE A 471     -51.148 -29.105 -35.575  1.00  0.380          H  
ATOM   7037 3HG2 ILE A 471     -49.575 -28.426 -35.122  1.00  0.380          H  
ATOM   7038 1HD1 ILE A 471     -46.514 -31.347 -35.501  1.00  0.380          H  
ATOM   7039 2HD1 ILE A 471     -47.973 -32.224 -35.880  1.00  0.380          H  
ATOM   7040 3HD1 ILE A 471     -47.704 -30.605 -36.542  1.00  0.380          H  
ATOM   7041  N   GLN A 472     -52.733 -30.577 -33.268  1.00  0.250          N  
ATOM   7042  CA  GLN A 472     -54.146 -30.232 -33.164  1.00  0.290          C  
ATOM   7043  C   GLN A 472     -54.485 -29.618 -31.811  1.00  0.260          C  
ATOM   7044  O   GLN A 472     -55.195 -28.605 -31.755  1.00  0.250          O  
ATOM   7045  CB  GLN A 472     -55.029 -31.472 -33.330  1.00  0.390          C  
ATOM   7046  CG  GLN A 472     -56.522 -31.202 -33.208  1.00  0.390          C  
ATOM   7047  CD  GLN A 472     -57.343 -32.464 -33.285  1.00  0.390          C  
ATOM   7048  OE1 GLN A 472     -57.143 -33.443 -32.536  1.00  0.390          O  
ATOM   7049  NE2 GLN A 472     -58.283 -32.449 -34.196  1.00  0.390          N  
ATOM   7050  H   GLN A 472     -52.477 -31.547 -33.484  1.00  0.300          H  
ATOM   7051  HA  GLN A 472     -54.386 -29.508 -33.939  1.00  0.350          H  
ATOM   7052 1HB  GLN A 472     -54.840 -31.922 -34.302  1.00  0.470          H  
ATOM   7053 2HB  GLN A 472     -54.761 -32.210 -32.582  1.00  0.470          H  
ATOM   7054 1HG  GLN A 472     -56.733 -30.733 -32.250  1.00  0.470          H  
ATOM   7055 2HG  GLN A 472     -56.828 -30.542 -34.022  1.00  0.470          H  
ATOM   7056 1HE2 GLN A 472     -58.877 -33.239 -34.332  1.00  0.470          H  
ATOM   7057 2HE2 GLN A 472     -58.414 -31.633 -34.775  1.00  0.470          H  
ATOM   7058  N   SER A 473     -53.998 -30.233 -30.719  1.00  0.280          N  
ATOM   7059  CA  SER A 473     -54.297 -29.736 -29.382  1.00  0.290          C  
ATOM   7060  C   SER A 473     -53.753 -28.343 -29.164  1.00  0.260          C  
ATOM   7061  O   SER A 473     -54.428 -27.499 -28.567  1.00  0.290          O  
ATOM   7062  CB  SER A 473     -53.713 -30.640 -28.306  1.00  0.400          C  
ATOM   7063  OG  SER A 473     -54.330 -31.893 -28.265  1.00  0.400          O  
ATOM   7064  H   SER A 473     -53.445 -31.091 -30.823  1.00  0.340          H  
ATOM   7065  HA  SER A 473     -55.376 -29.705 -29.269  1.00  0.350          H  
ATOM   7066 1HB  SER A 473     -52.648 -30.771 -28.499  1.00  0.480          H  
ATOM   7067 2HB  SER A 473     -53.809 -30.154 -27.336  1.00  0.480          H  
ATOM   7068  HG  SER A 473     -53.843 -32.381 -27.598  1.00  0.480          H  
ATOM   7069  N   ALA A 474     -52.531 -28.084 -29.631  1.00  0.220          N  
ATOM   7070  CA  ALA A 474     -51.953 -26.766 -29.469  1.00  0.210          C  
ATOM   7071  C   ALA A 474     -52.796 -25.717 -30.184  1.00  0.200          C  
ATOM   7072  O   ALA A 474     -53.042 -24.635 -29.625  1.00  0.210          O  
ATOM   7073  CB  ALA A 474     -50.549 -26.768 -29.991  1.00  0.300          C  
ATOM   7074  H   ALA A 474     -51.982 -28.834 -30.067  1.00  0.260          H  
ATOM   7075  HA  ALA A 474     -51.940 -26.524 -28.408  1.00  0.250          H  
ATOM   7076 1HB  ALA A 474     -50.114 -25.793 -29.851  1.00  0.360          H  
ATOM   7077 2HB  ALA A 474     -49.967 -27.509 -29.454  1.00  0.360          H  
ATOM   7078 3HB  ALA A 474     -50.577 -27.024 -31.025  1.00  0.360          H  
ATOM   7079  N   ALA A 475     -53.282 -26.048 -31.394  1.00  0.190          N  
ATOM   7080  CA  ALA A 475     -54.128 -25.126 -32.133  1.00  0.190          C  
ATOM   7081  C   ALA A 475     -55.428 -24.849 -31.376  1.00  0.210          C  
ATOM   7082  O   ALA A 475     -55.881 -23.710 -31.271  1.00  0.230          O  
ATOM   7083  CB  ALA A 475     -54.460 -25.693 -33.503  1.00  0.270          C  
ATOM   7084  H   ALA A 475     -53.002 -26.937 -31.825  1.00  0.230          H  
ATOM   7085  HA  ALA A 475     -53.582 -24.190 -32.249  1.00  0.230          H  
ATOM   7086 1HB  ALA A 475     -55.075 -24.992 -34.057  1.00  0.320          H  
ATOM   7087 2HB  ALA A 475     -53.556 -25.882 -34.041  1.00  0.320          H  
ATOM   7088 3HB  ALA A 475     -55.002 -26.629 -33.384  1.00  0.320          H  
ATOM   7089  N   ILE A 476     -56.032 -25.882 -30.805  1.00  0.220          N  
ATOM   7090  CA  ILE A 476     -57.268 -25.654 -30.080  1.00  0.250          C  
ATOM   7091  C   ILE A 476     -57.023 -24.773 -28.877  1.00  0.260          C  
ATOM   7092  O   ILE A 476     -57.808 -23.861 -28.600  1.00  0.250          O  
ATOM   7093  CB  ILE A 476     -57.950 -26.949 -29.651  1.00  0.340          C  
ATOM   7094  CG1 ILE A 476     -58.460 -27.714 -30.892  1.00  0.340          C  
ATOM   7095  CG2 ILE A 476     -59.097 -26.601 -28.712  1.00  0.340          C  
ATOM   7096  CD1 ILE A 476     -58.897 -29.161 -30.620  1.00  0.340          C  
ATOM   7097  H   ILE A 476     -55.655 -26.829 -30.931  1.00  0.260          H  
ATOM   7098  HA  ILE A 476     -57.957 -25.131 -30.741  1.00  0.300          H  
ATOM   7099  HB  ILE A 476     -57.229 -27.588 -29.145  1.00  0.410          H  
ATOM   7100 1HG1 ILE A 476     -59.303 -27.168 -31.306  1.00  0.410          H  
ATOM   7101 2HG1 ILE A 476     -57.664 -27.737 -31.635  1.00  0.410          H  
ATOM   7102 1HG2 ILE A 476     -59.574 -27.495 -28.400  1.00  0.410          H  
ATOM   7103 2HG2 ILE A 476     -58.737 -26.092 -27.834  1.00  0.410          H  
ATOM   7104 3HG2 ILE A 476     -59.798 -25.960 -29.228  1.00  0.410          H  
ATOM   7105 1HD1 ILE A 476     -59.233 -29.619 -31.550  1.00  0.410          H  
ATOM   7106 2HD1 ILE A 476     -58.051 -29.726 -30.230  1.00  0.410          H  
ATOM   7107 3HD1 ILE A 476     -59.710 -29.195 -29.903  1.00  0.410          H  
ATOM   7108  N   GLY A 477     -55.964 -25.074 -28.132  1.00  0.270          N  
ATOM   7109  CA  GLY A 477     -55.629 -24.330 -26.944  1.00  0.290          C  
ATOM   7110  C   GLY A 477     -55.555 -22.834 -27.227  1.00  0.280          C  
ATOM   7111  O   GLY A 477     -56.199 -22.034 -26.538  1.00  0.280          O  
ATOM   7112  H   GLY A 477     -55.375 -25.869 -28.395  1.00  0.320          H  
ATOM   7113 1HA  GLY A 477     -56.371 -24.539 -26.186  1.00  0.350          H  
ATOM   7114 2HA  GLY A 477     -54.670 -24.684 -26.566  1.00  0.350          H  
ATOM   7115  N   GLN A 478     -54.754 -22.449 -28.226  1.00  0.280          N  
ATOM   7116  CA  GLN A 478     -54.602 -21.038 -28.561  1.00  0.300          C  
ATOM   7117  C   GLN A 478     -55.877 -20.407 -29.121  1.00  0.280          C  
ATOM   7118  O   GLN A 478     -56.138 -19.228 -28.856  1.00  0.300          O  
ATOM   7119  CB  GLN A 478     -53.415 -20.843 -29.475  1.00  0.410          C  
ATOM   7120  CG  GLN A 478     -53.077 -19.399 -29.822  1.00  0.410          C  
ATOM   7121  CD  GLN A 478     -52.711 -18.540 -28.630  1.00  0.410          C  
ATOM   7122  OE1 GLN A 478     -52.482 -19.012 -27.507  1.00  0.410          O  
ATOM   7123  NE2 GLN A 478     -52.639 -17.251 -28.885  1.00  0.410          N  
ATOM   7124  H   GLN A 478     -54.241 -23.168 -28.755  1.00  0.340          H  
ATOM   7125  HA  GLN A 478     -54.379 -20.519 -27.635  1.00  0.360          H  
ATOM   7126 1HB  GLN A 478     -52.548 -21.261 -28.984  1.00  0.490          H  
ATOM   7127 2HB  GLN A 478     -53.572 -21.408 -30.387  1.00  0.490          H  
ATOM   7128 1HG  GLN A 478     -52.212 -19.406 -30.472  1.00  0.490          H  
ATOM   7129 2HG  GLN A 478     -53.921 -18.943 -30.333  1.00  0.490          H  
ATOM   7130 1HE2 GLN A 478     -52.401 -16.558 -28.172  1.00  0.490          H  
ATOM   7131 2HE2 GLN A 478     -52.805 -16.918 -29.807  1.00  0.490          H  
ATOM   7132  N   LEU A 479     -56.679 -21.163 -29.881  1.00  0.260          N  
ATOM   7133  CA  LEU A 479     -57.948 -20.645 -30.377  1.00  0.250          C  
ATOM   7134  C   LEU A 479     -58.810 -20.232 -29.196  1.00  0.240          C  
ATOM   7135  O   LEU A 479     -59.381 -19.138 -29.192  1.00  0.270          O  
ATOM   7136  CB  LEU A 479     -58.645 -21.711 -31.246  1.00  0.350          C  
ATOM   7137  CG  LEU A 479     -60.096 -21.451 -31.774  1.00  0.350          C  
ATOM   7138  CD1 LEU A 479     -60.181 -20.188 -32.602  1.00  0.350          C  
ATOM   7139  CD2 LEU A 479     -60.480 -22.670 -32.635  1.00  0.350          C  
ATOM   7140  H   LEU A 479     -56.393 -22.111 -30.154  1.00  0.310          H  
ATOM   7141  HA  LEU A 479     -57.743 -19.765 -30.983  1.00  0.300          H  
ATOM   7142 1HB  LEU A 479     -58.013 -21.907 -32.104  1.00  0.420          H  
ATOM   7143 2HB  LEU A 479     -58.685 -22.628 -30.662  1.00  0.420          H  
ATOM   7144  HG  LEU A 479     -60.788 -21.361 -30.931  1.00  0.420          H  
ATOM   7145 1HD1 LEU A 479     -61.201 -20.057 -32.965  1.00  0.420          H  
ATOM   7146 2HD1 LEU A 479     -59.908 -19.329 -31.990  1.00  0.420          H  
ATOM   7147 3HD1 LEU A 479     -59.514 -20.260 -33.432  1.00  0.420          H  
ATOM   7148 1HD2 LEU A 479     -61.487 -22.559 -33.014  1.00  0.420          H  
ATOM   7149 2HD2 LEU A 479     -59.793 -22.768 -33.470  1.00  0.420          H  
ATOM   7150 3HD2 LEU A 479     -60.417 -23.565 -32.025  1.00  0.420          H  
ATOM   7151  N   ILE A 480     -58.876 -21.088 -28.173  1.00  0.230          N  
ATOM   7152  CA  ILE A 480     -59.631 -20.780 -26.969  1.00  0.250          C  
ATOM   7153  C   ILE A 480     -59.066 -19.568 -26.265  1.00  0.270          C  
ATOM   7154  O   ILE A 480     -59.815 -18.678 -25.860  1.00  0.300          O  
ATOM   7155  CB  ILE A 480     -59.619 -21.964 -26.007  1.00  0.340          C  
ATOM   7156  CG1 ILE A 480     -60.429 -23.078 -26.628  1.00  0.340          C  
ATOM   7157  CG2 ILE A 480     -60.130 -21.527 -24.588  1.00  0.340          C  
ATOM   7158  CD1 ILE A 480     -60.226 -24.359 -25.977  1.00  0.340          C  
ATOM   7159  H   ILE A 480     -58.404 -21.997 -28.265  1.00  0.280          H  
ATOM   7160  HA  ILE A 480     -60.660 -20.569 -27.253  1.00  0.300          H  
ATOM   7161  HB  ILE A 480     -58.609 -22.338 -25.917  1.00  0.410          H  
ATOM   7162 1HG1 ILE A 480     -61.477 -22.826 -26.561  1.00  0.410          H  
ATOM   7163 2HG1 ILE A 480     -60.163 -23.185 -27.679  1.00  0.410          H  
ATOM   7164 1HG2 ILE A 480     -60.130 -22.346 -23.904  1.00  0.410          H  
ATOM   7165 2HG2 ILE A 480     -59.499 -20.749 -24.171  1.00  0.410          H  
ATOM   7166 3HG2 ILE A 480     -61.106 -21.157 -24.668  1.00  0.410          H  
ATOM   7167 1HD1 ILE A 480     -60.824 -25.115 -26.453  1.00  0.410          H  
ATOM   7168 2HD1 ILE A 480     -59.175 -24.633 -26.053  1.00  0.410          H  
ATOM   7169 3HD1 ILE A 480     -60.497 -24.282 -24.969  1.00  0.410          H  
ATOM   7170  N   ARG A 481     -57.750 -19.525 -26.075  1.00  0.260          N  
ATOM   7171  CA  ARG A 481     -57.150 -18.398 -25.386  1.00  0.290          C  
ATOM   7172  C   ARG A 481     -57.540 -17.061 -25.999  1.00  0.300          C  
ATOM   7173  O   ARG A 481     -57.960 -16.129 -25.296  1.00  0.340          O  
ATOM   7174  CB  ARG A 481     -55.637 -18.482 -25.425  1.00  0.390          C  
ATOM   7175  CG  ARG A 481     -54.964 -17.389 -24.659  1.00  0.390          C  
ATOM   7176  CD  ARG A 481     -53.523 -17.413 -24.772  1.00  0.390          C  
ATOM   7177  NE  ARG A 481     -52.933 -18.599 -24.238  1.00  0.390          N  
ATOM   7178  CZ  ARG A 481     -52.642 -18.795 -22.935  1.00  0.390          C  
ATOM   7179  NH1 ARG A 481     -52.913 -17.863 -22.016  1.00  0.390          N  
ATOM   7180  NH2 ARG A 481     -52.079 -19.934 -22.566  1.00  0.390          N  
ATOM   7181  H   ARG A 481     -57.166 -20.308 -26.392  1.00  0.310          H  
ATOM   7182  HA  ARG A 481     -57.481 -18.418 -24.350  1.00  0.350          H  
ATOM   7183 1HB  ARG A 481     -55.305 -19.438 -25.044  1.00  0.470          H  
ATOM   7184 2HB  ARG A 481     -55.295 -18.409 -26.457  1.00  0.470          H  
ATOM   7185 1HG  ARG A 481     -55.267 -16.440 -25.062  1.00  0.470          H  
ATOM   7186 2HG  ARG A 481     -55.251 -17.444 -23.610  1.00  0.470          H  
ATOM   7187 1HD  ARG A 481     -53.246 -17.328 -25.815  1.00  0.470          H  
ATOM   7188 2HD  ARG A 481     -53.123 -16.567 -24.238  1.00  0.470          H  
ATOM   7189  HE  ARG A 481     -52.701 -19.338 -24.901  1.00  0.470          H  
ATOM   7190 1HH1 ARG A 481     -53.359 -16.960 -22.271  1.00  0.470          H  
ATOM   7191 2HH1 ARG A 481     -52.680 -18.028 -21.051  1.00  0.470          H  
ATOM   7192 1HH2 ARG A 481     -51.874 -20.638 -23.262  1.00  0.470          H  
ATOM   7193 2HH2 ARG A 481     -51.860 -20.096 -21.596  1.00  0.470          H  
ATOM   7194  N   VAL A 482     -57.383 -16.949 -27.311  1.00  0.300          N  
ATOM   7195  CA  VAL A 482     -57.660 -15.678 -27.934  1.00  0.380          C  
ATOM   7196  C   VAL A 482     -59.158 -15.421 -27.928  1.00  0.400          C  
ATOM   7197  O   VAL A 482     -59.577 -14.296 -27.653  1.00  0.440          O  
ATOM   7198  CB  VAL A 482     -57.089 -15.590 -29.348  1.00  0.500          C  
ATOM   7199  CG1 VAL A 482     -57.482 -14.248 -29.981  1.00  0.500          C  
ATOM   7200  CG2 VAL A 482     -55.614 -15.746 -29.294  1.00  0.500          C  
ATOM   7201  H   VAL A 482     -57.046 -17.754 -27.855  1.00  0.360          H  
ATOM   7202  HA  VAL A 482     -57.182 -14.898 -27.343  1.00  0.460          H  
ATOM   7203  HB  VAL A 482     -57.510 -16.391 -29.955  1.00  0.600          H  
ATOM   7204 1HG1 VAL A 482     -57.076 -14.175 -30.978  1.00  0.600          H  
ATOM   7205 2HG1 VAL A 482     -58.560 -14.155 -30.035  1.00  0.600          H  
ATOM   7206 3HG1 VAL A 482     -57.079 -13.431 -29.381  1.00  0.600          H  
ATOM   7207 1HG2 VAL A 482     -55.237 -15.696 -30.296  1.00  0.600          H  
ATOM   7208 2HG2 VAL A 482     -55.181 -14.962 -28.701  1.00  0.600          H  
ATOM   7209 3HG2 VAL A 482     -55.368 -16.709 -28.856  1.00  0.600          H  
ATOM   7210  N   TRP A 483     -59.966 -16.434 -28.265  1.00  0.390          N  
ATOM   7211  CA  TRP A 483     -61.405 -16.265 -28.313  1.00  0.450          C  
ATOM   7212  C   TRP A 483     -61.958 -15.806 -26.968  1.00  0.430          C  
ATOM   7213  O   TRP A 483     -62.738 -14.861 -26.937  1.00  0.430          O  
ATOM   7214  CB  TRP A 483     -62.091 -17.563 -28.744  1.00  0.610          C  
ATOM   7215  CG  TRP A 483     -63.622 -17.489 -28.940  1.00  0.610          C  
ATOM   7216  CD1 TRP A 483     -64.464 -16.395 -28.847  1.00  0.610          C  
ATOM   7217  CD2 TRP A 483     -64.466 -18.587 -29.341  1.00  0.610          C  
ATOM   7218  NE1 TRP A 483     -65.738 -16.756 -29.139  1.00  0.610          N  
ATOM   7219  CE2 TRP A 483     -65.765 -18.084 -29.450  1.00  0.610          C  
ATOM   7220  CE3 TRP A 483     -64.229 -19.929 -29.634  1.00  0.610          C  
ATOM   7221  CZ2 TRP A 483     -66.808 -18.874 -29.833  1.00  0.610          C  
ATOM   7222  CZ3 TRP A 483     -65.298 -20.695 -30.033  1.00  0.610          C  
ATOM   7223  CH2 TRP A 483     -66.541 -20.165 -30.120  1.00  0.610          C  
ATOM   7224  H   TRP A 483     -59.589 -17.358 -28.498  1.00  0.470          H  
ATOM   7225  HA  TRP A 483     -61.627 -15.504 -29.059  1.00  0.540          H  
ATOM   7226 1HB  TRP A 483     -61.648 -17.902 -29.676  1.00  0.730          H  
ATOM   7227 2HB  TRP A 483     -61.881 -18.331 -27.998  1.00  0.730          H  
ATOM   7228  HD1 TRP A 483     -64.184 -15.384 -28.599  1.00  0.730          H  
ATOM   7229  HE1 TRP A 483     -66.527 -16.125 -29.148  1.00  0.730          H  
ATOM   7230  HE3 TRP A 483     -63.227 -20.349 -29.566  1.00  0.730          H  
ATOM   7231  HZ2 TRP A 483     -67.819 -18.501 -29.923  1.00  0.730          H  
ATOM   7232  HZ3 TRP A 483     -65.138 -21.740 -30.275  1.00  0.730          H  
ATOM   7233  HH2 TRP A 483     -67.335 -20.772 -30.427  1.00  0.730          H  
ATOM   7234  N   ARG A 484     -61.569 -16.418 -25.841  1.00  0.430          N  
ATOM   7235  CA  ARG A 484     -62.181 -15.967 -24.587  1.00  0.450          C  
ATOM   7236  C   ARG A 484     -61.877 -14.478 -24.356  1.00  0.420          C  
ATOM   7237  O   ARG A 484     -62.736 -13.729 -23.876  1.00  0.450          O  
ATOM   7238  CB  ARG A 484     -61.718 -16.821 -23.403  1.00  0.620          C  
ATOM   7239  CG  ARG A 484     -60.260 -16.690 -23.044  1.00  0.620          C  
ATOM   7240  CD  ARG A 484     -59.812 -17.614 -21.998  1.00  0.620          C  
ATOM   7241  NE  ARG A 484     -58.408 -17.354 -21.671  1.00  0.620          N  
ATOM   7242  CZ  ARG A 484     -57.685 -17.987 -20.725  1.00  0.620          C  
ATOM   7243  NH1 ARG A 484     -58.255 -18.960 -19.998  1.00  0.620          N  
ATOM   7244  NH2 ARG A 484     -56.414 -17.612 -20.534  1.00  0.620          N  
ATOM   7245  H   ARG A 484     -60.902 -17.194 -25.867  1.00  0.520          H  
ATOM   7246  HA  ARG A 484     -63.262 -16.090 -24.675  1.00  0.540          H  
ATOM   7247 1HB  ARG A 484     -62.303 -16.568 -22.522  1.00  0.750          H  
ATOM   7248 2HB  ARG A 484     -61.900 -17.873 -23.631  1.00  0.750          H  
ATOM   7249 1HG  ARG A 484     -59.693 -16.918 -23.915  1.00  0.750          H  
ATOM   7250 2HG  ARG A 484     -60.031 -15.683 -22.706  1.00  0.750          H  
ATOM   7251 1HD  ARG A 484     -60.414 -17.474 -21.104  1.00  0.750          H  
ATOM   7252 2HD  ARG A 484     -59.902 -18.642 -22.359  1.00  0.750          H  
ATOM   7253  HE  ARG A 484     -57.945 -16.616 -22.197  1.00  0.750          H  
ATOM   7254 1HH1 ARG A 484     -59.214 -19.220 -20.168  1.00  0.750          H  
ATOM   7255 2HH1 ARG A 484     -57.759 -19.469 -19.241  1.00  0.750          H  
ATOM   7256 1HH2 ARG A 484     -55.997 -16.835 -21.103  1.00  0.750          H  
ATOM   7257 2HH2 ARG A 484     -55.858 -18.067 -19.827  1.00  0.750          H  
ATOM   7258  N   HIS A 485     -60.680 -14.022 -24.752  1.00  0.390          N  
ATOM   7259  CA  HIS A 485     -60.351 -12.607 -24.661  1.00  0.390          C  
ATOM   7260  C   HIS A 485     -61.258 -11.765 -25.555  1.00  0.380          C  
ATOM   7261  O   HIS A 485     -61.819 -10.750 -25.115  1.00  0.400          O  
ATOM   7262  CB  HIS A 485     -58.902 -12.354 -25.029  1.00  0.550          C  
ATOM   7263  CG  HIS A 485     -58.566 -10.922 -25.106  1.00  0.550          C  
ATOM   7264  ND1 HIS A 485     -58.484 -10.107 -24.001  1.00  0.550          N  
ATOM   7265  CD2 HIS A 485     -58.289 -10.148 -26.172  1.00  0.550          C  
ATOM   7266  CE1 HIS A 485     -58.174  -8.885 -24.389  1.00  0.550          C  
ATOM   7267  NE2 HIS A 485     -58.049  -8.885 -25.703  1.00  0.550          N  
ATOM   7268  H   HIS A 485     -59.969 -14.692 -25.073  1.00  0.470          H  
ATOM   7269  HA  HIS A 485     -60.496 -12.269 -23.638  1.00  0.470          H  
ATOM   7270 1HB  HIS A 485     -58.285 -12.813 -24.286  1.00  0.660          H  
ATOM   7271 2HB  HIS A 485     -58.664 -12.812 -25.977  1.00  0.660          H  
ATOM   7272  HD1 HIS A 485     -58.534 -10.397 -23.045  1.00  0.660          H  
ATOM   7273  HD2 HIS A 485     -58.236 -10.366 -27.235  1.00  0.660          H  
ATOM   7274  HE1 HIS A 485     -58.065  -8.081 -23.661  1.00  0.660          H  
ATOM   7275  N   GLU A 486     -61.385 -12.174 -26.817  1.00  0.370          N  
ATOM   7276  CA  GLU A 486     -62.201 -11.423 -27.751  1.00  0.400          C  
ATOM   7277  C   GLU A 486     -63.650 -11.373 -27.260  1.00  0.410          C  
ATOM   7278  O   GLU A 486     -64.318 -10.348 -27.398  1.00  0.420          O  
ATOM   7279  CB  GLU A 486     -62.156 -12.048 -29.152  1.00  0.550          C  
ATOM   7280  CG  GLU A 486     -60.797 -11.971 -29.889  1.00  0.550          C  
ATOM   7281  CD  GLU A 486     -60.857 -12.539 -31.237  1.00  0.550          C  
ATOM   7282  OE1 GLU A 486     -61.902 -13.031 -31.571  1.00  0.550          O  
ATOM   7283  OE2 GLU A 486     -59.898 -12.475 -31.984  1.00  0.550          O  
ATOM   7284  H   GLU A 486     -60.879 -13.011 -27.128  1.00  0.440          H  
ATOM   7285  HA  GLU A 486     -61.819 -10.403 -27.799  1.00  0.480          H  
ATOM   7286 1HB  GLU A 486     -62.425 -13.103 -29.074  1.00  0.660          H  
ATOM   7287 2HB  GLU A 486     -62.907 -11.570 -29.783  1.00  0.660          H  
ATOM   7288 1HG  GLU A 486     -60.518 -10.988 -29.987  1.00  0.660          H  
ATOM   7289 2HG  GLU A 486     -60.042 -12.472 -29.304  1.00  0.660          H  
ATOM   7290  N   ALA A 487     -64.128 -12.489 -26.680  1.00  0.410          N  
ATOM   7291  CA  ALA A 487     -65.483 -12.602 -26.165  1.00  0.460          C  
ATOM   7292  C   ALA A 487     -65.746 -11.600 -25.049  1.00  0.480          C  
ATOM   7293  O   ALA A 487     -66.825 -10.996 -25.016  1.00  0.520          O  
ATOM   7294  CB  ALA A 487     -65.730 -14.006 -25.661  1.00  0.620          C  
ATOM   7295  H   ALA A 487     -63.515 -13.298 -26.632  1.00  0.490          H  
ATOM   7296  HA  ALA A 487     -66.171 -12.390 -26.984  1.00  0.550          H  
ATOM   7297 1HB  ALA A 487     -66.724 -14.074 -25.315  1.00  0.750          H  
ATOM   7298 2HB  ALA A 487     -65.566 -14.723 -26.463  1.00  0.750          H  
ATOM   7299 3HB  ALA A 487     -65.050 -14.228 -24.843  1.00  0.750          H  
ATOM   7300  N   GLU A 488     -64.766 -11.395 -24.157  1.00  0.470          N  
ATOM   7301  CA  GLU A 488     -64.926 -10.416 -23.086  1.00  0.530          C  
ATOM   7302  C   GLU A 488     -65.051  -9.021 -23.679  1.00  0.550          C  
ATOM   7303  O   GLU A 488     -65.875  -8.217 -23.234  1.00  0.610          O  
ATOM   7304  CB  GLU A 488     -63.745 -10.475 -22.115  1.00  0.720          C  
ATOM   7305  CG  GLU A 488     -63.781  -9.432 -20.984  1.00  0.720          C  
ATOM   7306  CD  GLU A 488     -64.908  -9.580 -19.988  1.00  0.720          C  
ATOM   7307  OE1 GLU A 488     -65.392 -10.673 -19.795  1.00  0.720          O  
ATOM   7308  OE2 GLU A 488     -65.288  -8.569 -19.422  1.00  0.720          O  
ATOM   7309  H   GLU A 488     -63.925 -11.985 -24.191  1.00  0.560          H  
ATOM   7310  HA  GLU A 488     -65.837 -10.644 -22.534  1.00  0.640          H  
ATOM   7311 1HB  GLU A 488     -63.701 -11.467 -21.665  1.00  0.860          H  
ATOM   7312 2HB  GLU A 488     -62.818 -10.334 -22.673  1.00  0.860          H  
ATOM   7313 1HG  GLU A 488     -62.839  -9.488 -20.444  1.00  0.860          H  
ATOM   7314 2HG  GLU A 488     -63.836  -8.449 -21.438  1.00  0.860          H  
ATOM   7315  N   LEU A 489     -64.248  -8.720 -24.695  1.00  0.530          N  
ATOM   7316  CA  LEU A 489     -64.386  -7.418 -25.322  1.00  0.590          C  
ATOM   7317  C   LEU A 489     -65.735  -7.270 -26.028  1.00  0.620          C  
ATOM   7318  O   LEU A 489     -66.375  -6.222 -25.899  1.00  0.670          O  
ATOM   7319  CB  LEU A 489     -63.227  -7.163 -26.279  1.00  0.800          C  
ATOM   7320  CG  LEU A 489     -61.851  -6.902 -25.615  1.00  0.800          C  
ATOM   7321  CD1 LEU A 489     -60.807  -6.947 -26.663  1.00  0.800          C  
ATOM   7322  CD2 LEU A 489     -61.829  -5.500 -24.944  1.00  0.800          C  
ATOM   7323  H   LEU A 489     -63.530  -9.396 -24.993  1.00  0.640          H  
ATOM   7324  HA  LEU A 489     -64.354  -6.672 -24.537  1.00  0.710          H  
ATOM   7325 1HB  LEU A 489     -63.121  -8.040 -26.919  1.00  0.960          H  
ATOM   7326 2HB  LEU A 489     -63.474  -6.309 -26.906  1.00  0.960          H  
ATOM   7327  HG  LEU A 489     -61.641  -7.679 -24.872  1.00  0.960          H  
ATOM   7328 1HD1 LEU A 489     -59.834  -6.769 -26.216  1.00  0.960          H  
ATOM   7329 2HD1 LEU A 489     -60.822  -7.926 -27.104  1.00  0.960          H  
ATOM   7330 3HD1 LEU A 489     -61.009  -6.191 -27.414  1.00  0.960          H  
ATOM   7331 1HD2 LEU A 489     -60.846  -5.331 -24.504  1.00  0.960          H  
ATOM   7332 2HD2 LEU A 489     -62.023  -4.728 -25.696  1.00  0.960          H  
ATOM   7333 3HD2 LEU A 489     -62.578  -5.427 -24.160  1.00  0.960          H  
ATOM   7334  N   ASP A 490     -66.225  -8.323 -26.703  1.00  0.650          N  
ATOM   7335  CA  ASP A 490     -67.531  -8.216 -27.354  1.00  0.770          C  
ATOM   7336  C   ASP A 490     -68.603  -7.910 -26.312  1.00  0.850          C  
ATOM   7337  O   ASP A 490     -69.505  -7.111 -26.567  1.00  0.960          O  
ATOM   7338  CB  ASP A 490     -67.923  -9.495 -28.095  1.00  1.030          C  
ATOM   7339  CG  ASP A 490     -67.152  -9.777 -29.398  1.00  1.030          C  
ATOM   7340  OD1 ASP A 490     -66.467  -8.906 -29.929  1.00  1.030          O  
ATOM   7341  OD2 ASP A 490     -67.290 -10.889 -29.871  1.00  1.030          O  
ATOM   7342  H   ASP A 490     -65.658  -9.169 -26.820  1.00  0.780          H  
ATOM   7343  HA  ASP A 490     -67.496  -7.396 -28.068  1.00  0.920          H  
ATOM   7344 1HB  ASP A 490     -67.769 -10.341 -27.427  1.00  1.240          H  
ATOM   7345 2HB  ASP A 490     -68.987  -9.457 -28.322  1.00  1.240          H  
ATOM   7346  N   TYR A 491     -68.497  -8.516 -25.128  1.00  0.820          N  
ATOM   7347  CA  TYR A 491     -69.419  -8.220 -24.039  1.00  1.000          C  
ATOM   7348  C   TYR A 491     -69.387  -6.736 -23.666  1.00  0.960          C  
ATOM   7349  O   TYR A 491     -70.419  -6.065 -23.543  1.00  1.040          O  
ATOM   7350  CB  TYR A 491     -69.090  -9.053 -22.807  1.00  1.330          C  
ATOM   7351  CG  TYR A 491     -69.856  -8.649 -21.591  1.00  1.330          C  
ATOM   7352  CD1 TYR A 491     -71.126  -9.057 -21.448  1.00  1.330          C  
ATOM   7353  CD2 TYR A 491     -69.263  -7.870 -20.615  1.00  1.330          C  
ATOM   7354  CE1 TYR A 491     -71.857  -8.731 -20.343  1.00  1.330          C  
ATOM   7355  CE2 TYR A 491     -69.979  -7.518 -19.499  1.00  1.330          C  
ATOM   7356  CZ  TYR A 491     -71.278  -7.950 -19.354  1.00  1.330          C  
ATOM   7357  OH  TYR A 491     -71.989  -7.610 -18.221  1.00  1.330          O  
ATOM   7358  H   TYR A 491     -67.771  -9.233 -25.005  1.00  0.980          H  
ATOM   7359  HA  TYR A 491     -70.420  -8.476 -24.372  1.00  1.200          H  
ATOM   7360 1HB  TYR A 491     -69.319 -10.093 -23.023  1.00  1.590          H  
ATOM   7361 2HB  TYR A 491     -68.042  -8.997 -22.579  1.00  1.590          H  
ATOM   7362  HD1 TYR A 491     -71.540  -9.657 -22.214  1.00  1.590          H  
ATOM   7363  HD2 TYR A 491     -68.231  -7.539 -20.726  1.00  1.590          H  
ATOM   7364  HE1 TYR A 491     -72.880  -9.087 -20.247  1.00  1.590          H  
ATOM   7365  HE2 TYR A 491     -69.515  -6.907 -18.725  1.00  1.590          H  
ATOM   7366  HH  TYR A 491     -72.848  -8.043 -18.229  1.00  1.590          H  
ATOM   7367  N   GLN A 492     -68.184  -6.222 -23.441  1.00  0.900          N  
ATOM   7368  CA  GLN A 492     -68.011  -4.834 -23.042  1.00  0.970          C  
ATOM   7369  C   GLN A 492     -68.415  -3.801 -24.109  1.00  0.930          C  
ATOM   7370  O   GLN A 492     -68.894  -2.712 -23.775  1.00  1.020          O  
ATOM   7371  CB  GLN A 492     -66.547  -4.589 -22.677  1.00  1.330          C  
ATOM   7372  CG  GLN A 492     -66.082  -5.297 -21.418  1.00  1.330          C  
ATOM   7373  CD  GLN A 492     -64.611  -5.074 -21.147  1.00  1.330          C  
ATOM   7374  OE1 GLN A 492     -64.010  -4.121 -21.667  1.00  1.330          O  
ATOM   7375  NE2 GLN A 492     -64.016  -5.942 -20.338  1.00  1.330          N  
ATOM   7376  H   GLN A 492     -67.362  -6.836 -23.518  1.00  1.080          H  
ATOM   7377  HA  GLN A 492     -68.629  -4.663 -22.162  1.00  1.160          H  
ATOM   7378 1HB  GLN A 492     -65.917  -4.930 -23.500  1.00  1.600          H  
ATOM   7379 2HB  GLN A 492     -66.377  -3.522 -22.556  1.00  1.600          H  
ATOM   7380 1HG  GLN A 492     -66.652  -4.925 -20.570  1.00  1.600          H  
ATOM   7381 2HG  GLN A 492     -66.242  -6.369 -21.529  1.00  1.600          H  
ATOM   7382 1HE2 GLN A 492     -63.046  -5.846 -20.124  1.00  1.600          H  
ATOM   7383 2HE2 GLN A 492     -64.541  -6.742 -19.944  1.00  1.600          H  
ATOM   7384  N   ARG A 493     -68.173  -4.121 -25.382  1.00  0.870          N  
ATOM   7385  CA  ARG A 493     -68.369  -3.169 -26.468  1.00  0.910          C  
ATOM   7386  C   ARG A 493     -69.482  -3.385 -27.509  1.00  1.140          C  
ATOM   7387  O   ARG A 493     -69.374  -2.609 -28.460  1.00  1.310          O  
ATOM   7388  CB  ARG A 493     -67.076  -3.105 -27.244  1.00  1.260          C  
ATOM   7389  CG  ARG A 493     -65.900  -2.537 -26.503  1.00  1.260          C  
ATOM   7390  CD  ARG A 493     -64.712  -2.700 -27.308  1.00  1.260          C  
ATOM   7391  NE  ARG A 493     -64.797  -1.926 -28.542  1.00  1.260          N  
ATOM   7392  CZ  ARG A 493     -64.158  -2.233 -29.682  1.00  1.260          C  
ATOM   7393  NH1 ARG A 493     -63.430  -3.316 -29.736  1.00  1.260          N  
ATOM   7394  NH2 ARG A 493     -64.266  -1.440 -30.737  1.00  1.260          N  
ATOM   7395  H   ARG A 493     -67.753  -5.033 -25.585  1.00  1.040          H  
ATOM   7396  HA  ARG A 493     -68.536  -2.199 -26.006  1.00  1.090          H  
ATOM   7397 1HB  ARG A 493     -66.807  -4.111 -27.562  1.00  1.510          H  
ATOM   7398 2HB  ARG A 493     -67.208  -2.507 -28.138  1.00  1.510          H  
ATOM   7399 1HG  ARG A 493     -66.054  -1.479 -26.306  1.00  1.510          H  
ATOM   7400 2HG  ARG A 493     -65.756  -3.074 -25.564  1.00  1.510          H  
ATOM   7401 1HD  ARG A 493     -63.844  -2.356 -26.742  1.00  1.510          H  
ATOM   7402 2HD  ARG A 493     -64.596  -3.754 -27.546  1.00  1.510          H  
ATOM   7403  HE  ARG A 493     -65.355  -1.080 -28.526  1.00  1.510          H  
ATOM   7404 1HH1 ARG A 493     -63.345  -3.910 -28.934  1.00  1.510          H  
ATOM   7405 2HH1 ARG A 493     -62.906  -3.548 -30.581  1.00  1.510          H  
ATOM   7406 1HH2 ARG A 493     -64.829  -0.604 -30.688  1.00  1.510          H  
ATOM   7407 2HH2 ARG A 493     -63.776  -1.664 -31.594  1.00  1.510          H  
ATOM   7408  N   ALA A 494     -69.728  -4.658 -27.809  1.00  1.240          N  
ATOM   7409  CA  ALA A 494     -71.004  -4.876 -28.499  1.00  1.590          C  
ATOM   7410  C   ALA A 494     -72.238  -5.094 -27.619  1.00  1.820          C  
ATOM   7411  O   ALA A 494     -73.283  -4.491 -27.873  1.00  2.010          O  
ATOM   7412  CB  ALA A 494     -70.859  -6.075 -29.425  1.00  2.090          C  
ATOM   7413  H   ALA A 494     -68.983  -5.106 -28.317  1.00  1.490          H  
ATOM   7414  HA  ALA A 494     -71.197  -3.992 -29.105  1.00  1.910          H  
ATOM   7415 1HB  ALA A 494     -70.030  -5.904 -30.108  1.00  2.500          H  
ATOM   7416 2HB  ALA A 494     -70.667  -6.972 -28.836  1.00  2.500          H  
ATOM   7417 3HB  ALA A 494     -71.778  -6.204 -29.991  1.00  2.500          H  
ATOM   7418  N   SER A 495     -72.151  -5.934 -26.590  1.00  1.920          N  
ATOM   7419  CA  SER A 495     -73.378  -6.202 -25.818  1.00  2.290          C  
ATOM   7420  C   SER A 495     -73.798  -5.037 -24.914  1.00  2.290          C  
ATOM   7421  O   SER A 495     -74.862  -4.413 -25.082  1.00  2.530          O  
ATOM   7422  CB  SER A 495     -73.220  -7.432 -24.919  1.00  3.060          C  
ATOM   7423  OG  SER A 495     -73.102  -8.654 -25.598  1.00  3.060          O  
ATOM   7424  H   SER A 495     -71.259  -6.403 -26.396  1.00  2.300          H  
ATOM   7425  HA  SER A 495     -74.188  -6.394 -26.521  1.00  2.750          H  
ATOM   7426 1HB  SER A 495     -72.384  -7.301 -24.271  1.00  3.670          H  
ATOM   7427 2HB  SER A 495     -74.047  -7.490 -24.311  1.00  3.670          H  
ATOM   7428  HG  SER A 495     -73.096  -9.352 -24.869  1.00  3.670          H  
ATOM   7429  N   ALA A 496     -72.927  -4.681 -23.975  1.00  2.160          N  
ATOM   7430  CA  ALA A 496     -73.245  -3.617 -23.033  1.00  2.390          C  
ATOM   7431  C   ALA A 496     -73.481  -2.286 -23.738  1.00  2.410          C  
ATOM   7432  O   ALA A 496     -74.386  -1.528 -23.388  1.00  2.670          O  
ATOM   7433  CB  ALA A 496     -72.123  -3.488 -22.021  1.00  3.250          C  
ATOM   7434  H   ALA A 496     -72.050  -5.206 -23.880  1.00  2.590          H  
ATOM   7435  HA  ALA A 496     -74.157  -3.883 -22.520  1.00  2.870          H  
ATOM   7436 1HB  ALA A 496     -72.373  -2.715 -21.297  1.00  3.900          H  
ATOM   7437 2HB  ALA A 496     -71.984  -4.439 -21.507  1.00  3.900          H  
ATOM   7438 3HB  ALA A 496     -71.200  -3.221 -22.535  1.00  3.900          H  
ATOM   7439  N   ALA A 497     -72.697  -2.041 -24.772  1.00  2.300          N  
ATOM   7440  CA  ALA A 497     -72.686  -0.821 -25.565  1.00  2.560          C  
ATOM   7441  C   ALA A 497     -73.996  -0.516 -26.270  1.00  2.600          C  
ATOM   7442  O   ALA A 497     -74.223   0.623 -26.681  1.00  2.940          O  
ATOM   7443  CB  ALA A 497     -71.594  -0.909 -26.603  1.00  3.480          C  
ATOM   7444  H   ALA A 497     -72.004  -2.743 -24.992  1.00  2.760          H  
ATOM   7445  HA  ALA A 497     -72.470   0.006 -24.889  1.00  3.070          H  
ATOM   7446 1HB  ALA A 497     -71.548   0.019 -27.168  1.00  4.180          H  
ATOM   7447 2HB  ALA A 497     -70.647  -1.077 -26.105  1.00  4.180          H  
ATOM   7448 3HB  ALA A 497     -71.812  -1.734 -27.281  1.00  4.180          H  
ATOM   7449  N   GLY A 498     -74.810  -1.536 -26.514  1.00  2.670          N  
ATOM   7450  CA  GLY A 498     -76.052  -1.354 -27.239  1.00  2.950          C  
ATOM   7451  C   GLY A 498     -77.256  -1.523 -26.336  1.00  2.640          C  
ATOM   7452  O   GLY A 498     -78.385  -1.547 -26.827  1.00  2.920          O  
ATOM   7453  H   GLY A 498     -74.618  -2.459 -26.112  1.00  3.200          H  
ATOM   7454 1HA  GLY A 498     -76.070  -0.364 -27.691  1.00  3.540          H  
ATOM   7455 2HA  GLY A 498     -76.101  -2.078 -28.051  1.00  3.540          H  
ATOM   7456  N   ASP A 499     -77.014  -1.578 -25.018  1.00  2.600          N  
ATOM   7457  CA  ASP A 499     -78.036  -1.828 -24.007  1.00  3.130          C  
ATOM   7458  C   ASP A 499     -78.732  -3.178 -24.209  1.00  2.890          C  
ATOM   7459  O   ASP A 499     -79.932  -3.327 -23.963  1.00  2.860          O  
ATOM   7460  CB  ASP A 499     -79.076  -0.696 -23.973  1.00  4.170          C  
ATOM   7461  CG  ASP A 499     -78.495   0.660 -23.524  1.00  4.170          C  
ATOM   7462  OD1 ASP A 499     -77.733   0.689 -22.579  1.00  4.170          O  
ATOM   7463  OD2 ASP A 499     -78.833   1.657 -24.124  1.00  4.170          O  
ATOM   7464  H   ASP A 499     -76.052  -1.471 -24.677  1.00  3.120          H  
ATOM   7465  HA  ASP A 499     -77.539  -1.850 -23.036  1.00  3.760          H  
ATOM   7466 1HB  ASP A 499     -79.540  -0.575 -24.948  1.00  5.000          H  
ATOM   7467 2HB  ASP A 499     -79.872  -0.965 -23.278  1.00  5.000          H  
ATOM   7468  N   HIS A 500     -77.946  -4.182 -24.596  1.00  3.100          N  
ATOM   7469  CA  HIS A 500     -78.383  -5.551 -24.788  1.00  3.060          C  
ATOM   7470  C   HIS A 500     -77.351  -6.372 -24.084  1.00  2.600          C  
ATOM   7471  O   HIS A 500     -76.574  -7.100 -24.713  1.00  2.760          O  
ATOM   7472  CB  HIS A 500     -78.432  -5.975 -26.254  1.00  4.300          C  
ATOM   7473  CG  HIS A 500     -79.364  -5.209 -27.099  1.00  4.300          C  
ATOM   7474  ND1 HIS A 500     -80.732  -5.359 -27.026  1.00  4.300          N  
ATOM   7475  CD2 HIS A 500     -79.134  -4.303 -28.062  1.00  4.300          C  
ATOM   7476  CE1 HIS A 500     -81.299  -4.568 -27.915  1.00  4.300          C  
ATOM   7477  NE2 HIS A 500     -80.354  -3.922 -28.561  1.00  4.300          N  
ATOM   7478  H   HIS A 500     -76.949  -4.015 -24.767  1.00  3.720          H  
ATOM   7479  HA  HIS A 500     -79.352  -5.726 -24.325  1.00  3.670          H  
ATOM   7480 1HB  HIS A 500     -77.431  -5.873 -26.686  1.00  5.160          H  
ATOM   7481 2HB  HIS A 500     -78.705  -7.026 -26.313  1.00  5.160          H  
ATOM   7482  HD1 HIS A 500     -81.214  -5.629 -26.193  1.00  5.160          H  
ATOM   7483  HD2 HIS A 500     -78.217  -3.876 -28.469  1.00  5.160          H  
ATOM   7484  HE1 HIS A 500     -82.383  -4.537 -28.016  1.00  5.160          H  
ATOM   7485  N   VAL A 501     -77.287  -6.247 -22.773  1.00  2.400          N  
ATOM   7486  CA  VAL A 501     -76.097  -6.776 -22.171  1.00  2.170          C  
ATOM   7487  C   VAL A 501     -76.188  -8.257 -21.857  1.00  1.800          C  
ATOM   7488  O   VAL A 501     -76.569  -8.701 -20.778  1.00  2.070          O  
ATOM   7489  CB  VAL A 501     -75.720  -5.918 -20.932  1.00  3.130          C  
ATOM   7490  CG1 VAL A 501     -76.799  -5.927 -19.829  1.00  3.130          C  
ATOM   7491  CG2 VAL A 501     -74.385  -6.388 -20.409  1.00  3.130          C  
ATOM   7492  H   VAL A 501     -77.983  -5.718 -22.268  1.00  2.880          H  
ATOM   7493  HA  VAL A 501     -75.291  -6.625 -22.867  1.00  2.600          H  
ATOM   7494  HB  VAL A 501     -75.641  -4.896 -21.253  1.00  3.760          H  
ATOM   7495 1HG1 VAL A 501     -76.477  -5.272 -19.019  1.00  3.760          H  
ATOM   7496 2HG1 VAL A 501     -77.736  -5.560 -20.230  1.00  3.760          H  
ATOM   7497 3HG1 VAL A 501     -76.957  -6.908 -19.418  1.00  3.760          H  
ATOM   7498 1HG2 VAL A 501     -74.078  -5.763 -19.573  1.00  3.760          H  
ATOM   7499 2HG2 VAL A 501     -74.471  -7.413 -20.073  1.00  3.760          H  
ATOM   7500 3HG2 VAL A 501     -73.639  -6.325 -21.201  1.00  3.760          H  
ATOM   7501  N   LEU A 502     -75.715  -9.010 -22.834  1.00  1.570          N  
ATOM   7502  CA  LEU A 502     -75.662 -10.444 -22.797  1.00  1.460          C  
ATOM   7503  C   LEU A 502     -74.196 -10.844 -22.636  1.00  1.320          C  
ATOM   7504  O   LEU A 502     -73.343 -10.303 -23.353  1.00  1.350          O  
ATOM   7505  CB  LEU A 502     -76.250 -11.061 -24.074  1.00  2.090          C  
ATOM   7506  CG  LEU A 502     -77.790 -11.198 -24.135  1.00  2.090          C  
ATOM   7507  CD1 LEU A 502     -78.431  -9.869 -24.550  1.00  2.090          C  
ATOM   7508  CD2 LEU A 502     -78.138 -12.353 -25.095  1.00  2.090          C  
ATOM   7509  H   LEU A 502     -75.482  -8.515 -23.693  1.00  1.880          H  
ATOM   7510  HA  LEU A 502     -76.260 -10.748 -21.949  1.00  1.750          H  
ATOM   7511 1HB  LEU A 502     -75.950 -10.429 -24.911  1.00  2.510          H  
ATOM   7512 2HB  LEU A 502     -75.810 -12.046 -24.228  1.00  2.510          H  
ATOM   7513  HG  LEU A 502     -78.169 -11.420 -23.152  1.00  2.510          H  
ATOM   7514 1HD1 LEU A 502     -79.513  -9.981 -24.581  1.00  2.510          H  
ATOM   7515 2HD1 LEU A 502     -78.183  -9.104 -23.836  1.00  2.510          H  
ATOM   7516 3HD1 LEU A 502     -78.068  -9.574 -25.520  1.00  2.510          H  
ATOM   7517 1HD2 LEU A 502     -79.217 -12.483 -25.135  1.00  2.510          H  
ATOM   7518 2HD2 LEU A 502     -77.757 -12.129 -26.084  1.00  2.510          H  
ATOM   7519 3HD2 LEU A 502     -77.682 -13.277 -24.744  1.00  2.510          H  
ATOM   7520  N   PRO A 503     -73.919 -11.880 -21.809  1.00  1.520          N  
ATOM   7521  CA  PRO A 503     -72.621 -12.394 -21.368  1.00  1.600          C  
ATOM   7522  C   PRO A 503     -71.738 -12.938 -22.491  1.00  1.190          C  
ATOM   7523  O   PRO A 503     -72.250 -13.350 -23.528  1.00  1.110          O  
ATOM   7524  CB  PRO A 503     -73.036 -13.530 -20.421  1.00  2.400          C  
ATOM   7525  CG  PRO A 503     -74.431 -13.889 -20.840  1.00  2.400          C  
ATOM   7526  CD  PRO A 503     -75.050 -12.642 -21.255  1.00  2.400          C  
ATOM   7527  HA  PRO A 503     -72.128 -11.604 -20.802  1.00  1.920          H  
ATOM   7528 1HB  PRO A 503     -72.334 -14.379 -20.525  1.00  2.880          H  
ATOM   7529 2HB  PRO A 503     -72.974 -13.191 -19.378  1.00  2.880          H  
ATOM   7530 1HG  PRO A 503     -74.394 -14.567 -21.692  1.00  2.880          H  
ATOM   7531 2HG  PRO A 503     -74.977 -14.401 -20.029  1.00  2.880          H  
ATOM   7532 1HD  PRO A 503     -75.791 -12.902 -22.017  1.00  2.880          H  
ATOM   7533 2HD  PRO A 503     -75.483 -12.128 -20.381  1.00  2.880          H  
ATOM   7534  N   PRO A 504     -70.404 -12.935 -22.284  1.00  1.160          N  
ATOM   7535  CA  PRO A 504     -69.376 -13.408 -23.189  1.00  0.960          C  
ATOM   7536  C   PRO A 504     -69.383 -14.916 -23.281  1.00  0.810          C  
ATOM   7537  O   PRO A 504     -69.902 -15.590 -22.390  1.00  1.230          O  
ATOM   7538  CB  PRO A 504     -68.084 -12.933 -22.518  1.00  1.440          C  
ATOM   7539  CG  PRO A 504     -68.403 -12.906 -21.053  1.00  1.440          C  
ATOM   7540  CD  PRO A 504     -69.853 -12.489 -20.970  1.00  1.440          C  
ATOM   7541  HA  PRO A 504     -69.509 -12.945 -24.179  1.00  1.150          H  
ATOM   7542 1HB  PRO A 504     -67.254 -13.625 -22.758  1.00  1.730          H  
ATOM   7543 2HB  PRO A 504     -67.802 -11.955 -22.903  1.00  1.730          H  
ATOM   7544 1HG  PRO A 504     -68.219 -13.902 -20.613  1.00  1.730          H  
ATOM   7545 2HG  PRO A 504     -67.720 -12.198 -20.534  1.00  1.730          H  
ATOM   7546 1HD  PRO A 504     -70.317 -13.019 -20.135  1.00  1.730          H  
ATOM   7547 2HD  PRO A 504     -69.896 -11.417 -20.855  1.00  1.730          H  
ATOM   7548  N   VAL A 505     -68.763 -15.417 -24.337  1.00  0.720          N  
ATOM   7549  CA  VAL A 505     -68.553 -16.835 -24.549  1.00  0.560          C  
ATOM   7550  C   VAL A 505     -67.359 -17.357 -23.793  1.00  0.470          C  
ATOM   7551  O   VAL A 505     -66.241 -16.871 -23.955  1.00  0.660          O  
ATOM   7552  CB  VAL A 505     -68.326 -17.107 -26.045  1.00  0.850          C  
ATOM   7553  CG1 VAL A 505     -68.016 -18.597 -26.274  1.00  0.850          C  
ATOM   7554  CG2 VAL A 505     -69.556 -16.665 -26.814  1.00  0.850          C  
ATOM   7555  H   VAL A 505     -68.405 -14.773 -25.023  1.00  0.860          H  
ATOM   7556  HA  VAL A 505     -69.423 -17.383 -24.203  1.00  0.670          H  
ATOM   7557  HB  VAL A 505     -67.463 -16.539 -26.387  1.00  1.020          H  
ATOM   7558 1HG1 VAL A 505     -67.858 -18.772 -27.316  1.00  1.020          H  
ATOM   7559 2HG1 VAL A 505     -67.116 -18.895 -25.737  1.00  1.020          H  
ATOM   7560 3HG1 VAL A 505     -68.855 -19.198 -25.924  1.00  1.020          H  
ATOM   7561 1HG2 VAL A 505     -69.391 -16.825 -27.871  1.00  1.020          H  
ATOM   7562 2HG2 VAL A 505     -70.416 -17.235 -26.484  1.00  1.020          H  
ATOM   7563 3HG2 VAL A 505     -69.742 -15.609 -26.643  1.00  1.020          H  
ATOM   7564  N   TRP A 506     -67.601 -18.369 -22.989  1.00  0.440          N  
ATOM   7565  CA  TRP A 506     -66.548 -19.010 -22.235  1.00  0.540          C  
ATOM   7566  C   TRP A 506     -66.081 -20.221 -23.030  1.00  0.410          C  
ATOM   7567  O   TRP A 506     -66.892 -20.845 -23.720  1.00  0.470          O  
ATOM   7568  CB  TRP A 506     -67.060 -19.389 -20.873  1.00  0.720          C  
ATOM   7569  CG  TRP A 506     -67.421 -18.202 -20.086  1.00  0.720          C  
ATOM   7570  CD1 TRP A 506     -68.670 -17.700 -19.896  1.00  0.720          C  
ATOM   7571  CD2 TRP A 506     -66.523 -17.312 -19.401  1.00  0.720          C  
ATOM   7572  NE1 TRP A 506     -68.607 -16.572 -19.120  1.00  0.720          N  
ATOM   7573  CE2 TRP A 506     -67.302 -16.319 -18.813  1.00  0.720          C  
ATOM   7574  CE3 TRP A 506     -65.141 -17.274 -19.248  1.00  0.720          C  
ATOM   7575  CZ2 TRP A 506     -66.743 -15.295 -18.073  1.00  0.720          C  
ATOM   7576  CZ3 TRP A 506     -64.577 -16.254 -18.508  1.00  0.720          C  
ATOM   7577  CH2 TRP A 506     -65.357 -15.288 -17.934  1.00  0.720          C  
ATOM   7578  H   TRP A 506     -68.568 -18.702 -22.895  1.00  0.530          H  
ATOM   7579  HA  TRP A 506     -65.716 -18.316 -22.122  1.00  0.650          H  
ATOM   7580 1HB  TRP A 506     -67.938 -20.028 -20.972  1.00  0.860          H  
ATOM   7581 2HB  TRP A 506     -66.293 -19.931 -20.338  1.00  0.860          H  
ATOM   7582  HD1 TRP A 506     -69.590 -18.134 -20.306  1.00  0.860          H  
ATOM   7583  HE1 TRP A 506     -69.396 -16.016 -18.838  1.00  0.860          H  
ATOM   7584  HE3 TRP A 506     -64.520 -18.030 -19.704  1.00  0.860          H  
ATOM   7585  HZ2 TRP A 506     -67.348 -14.514 -17.613  1.00  0.860          H  
ATOM   7586  HZ3 TRP A 506     -63.495 -16.236 -18.395  1.00  0.860          H  
ATOM   7587  HH2 TRP A 506     -64.882 -14.494 -17.359  1.00  0.860          H  
ATOM   7588  N   ALA A 507     -64.813 -20.599 -22.919  1.00  0.380          N  
ATOM   7589  CA  ALA A 507     -64.385 -21.776 -23.667  1.00  0.360          C  
ATOM   7590  C   ALA A 507     -63.263 -22.546 -22.983  1.00  0.280          C  
ATOM   7591  O   ALA A 507     -62.411 -21.953 -22.313  1.00  0.370          O  
ATOM   7592  CB  ALA A 507     -63.940 -21.325 -25.056  1.00  0.510          C  
ATOM   7593  H   ALA A 507     -64.159 -20.084 -22.347  1.00  0.460          H  
ATOM   7594  HA  ALA A 507     -65.232 -22.450 -23.753  1.00  0.430          H  
ATOM   7595 1HB  ALA A 507     -63.645 -22.193 -25.639  1.00  0.610          H  
ATOM   7596 2HB  ALA A 507     -64.756 -20.810 -25.545  1.00  0.610          H  
ATOM   7597 3HB  ALA A 507     -63.122 -20.644 -24.974  1.00  0.610          H  
ATOM   7598  N   ASN A 508     -63.258 -23.870 -23.211  1.00  0.400          N  
ATOM   7599  CA  ASN A 508     -62.216 -24.777 -22.699  1.00  0.390          C  
ATOM   7600  C   ASN A 508     -62.034 -25.991 -23.616  1.00  0.330          C  
ATOM   7601  O   ASN A 508     -62.798 -26.173 -24.574  1.00  0.410          O  
ATOM   7602  CB  ASN A 508     -62.585 -25.307 -21.317  1.00  0.550          C  
ATOM   7603  CG  ASN A 508     -62.610 -24.304 -20.214  1.00  0.550          C  
ATOM   7604  OD1 ASN A 508     -63.689 -23.806 -19.853  1.00  0.550          O  
ATOM   7605  ND2 ASN A 508     -61.465 -24.010 -19.643  1.00  0.550          N  
ATOM   7606  H   ASN A 508     -64.034 -24.238 -23.776  1.00  0.480          H  
ATOM   7607  HA  ASN A 508     -61.265 -24.243 -22.648  1.00  0.470          H  
ATOM   7608 1HB  ASN A 508     -63.564 -25.772 -21.373  1.00  0.660          H  
ATOM   7609 2HB  ASN A 508     -61.872 -26.077 -21.030  1.00  0.660          H  
ATOM   7610 1HD2 ASN A 508     -61.422 -23.353 -18.866  1.00  0.660          H  
ATOM   7611 2HD2 ASN A 508     -60.587 -24.436 -19.918  1.00  0.660          H  
ATOM   7612  N   GLN A 509     -61.088 -26.862 -23.247  1.00  0.320          N  
ATOM   7613  CA  GLN A 509     -60.779 -28.079 -23.998  1.00  0.320          C  
ATOM   7614  C   GLN A 509     -60.455 -29.308 -23.158  1.00  0.320          C  
ATOM   7615  O   GLN A 509     -59.701 -29.234 -22.191  1.00  0.340          O  
ATOM   7616  CB  GLN A 509     -59.561 -27.845 -24.890  1.00  0.450          C  
ATOM   7617  CG  GLN A 509     -59.114 -29.074 -25.671  1.00  0.450          C  
ATOM   7618  CD  GLN A 509     -57.937 -28.824 -26.479  1.00  0.450          C  
ATOM   7619  OE1 GLN A 509     -57.291 -27.778 -26.389  1.00  0.450          O  
ATOM   7620  NE2 GLN A 509     -57.611 -29.777 -27.305  1.00  0.450          N  
ATOM   7621  H   GLN A 509     -60.484 -26.616 -22.452  1.00  0.380          H  
ATOM   7622  HA  GLN A 509     -61.640 -28.311 -24.610  1.00  0.380          H  
ATOM   7623 1HB  GLN A 509     -59.795 -27.092 -25.616  1.00  0.540          H  
ATOM   7624 2HB  GLN A 509     -58.742 -27.474 -24.291  1.00  0.540          H  
ATOM   7625 1HG  GLN A 509     -58.830 -29.868 -24.992  1.00  0.540          H  
ATOM   7626 2HG  GLN A 509     -59.919 -29.406 -26.327  1.00  0.540          H  
ATOM   7627 1HE2 GLN A 509     -56.814 -29.660 -27.891  1.00  0.540          H  
ATOM   7628 2HE2 GLN A 509     -58.159 -30.610 -27.356  1.00  0.540          H  
ATOM   7629  N   ILE A 510     -60.972 -30.459 -23.564  1.00  0.320          N  
ATOM   7630  CA  ILE A 510     -60.587 -31.671 -22.847  1.00  0.360          C  
ATOM   7631  C   ILE A 510     -59.829 -32.625 -23.769  1.00  0.380          C  
ATOM   7632  O   ILE A 510     -60.215 -32.844 -24.929  1.00  0.390          O  
ATOM   7633  CB  ILE A 510     -61.777 -32.256 -22.093  1.00  0.490          C  
ATOM   7634  CG1 ILE A 510     -61.347 -33.424 -21.266  1.00  0.490          C  
ATOM   7635  CG2 ILE A 510     -62.893 -32.651 -23.089  1.00  0.490          C  
ATOM   7636  CD1 ILE A 510     -62.306 -33.741 -20.144  1.00  0.490          C  
ATOM   7637  H   ILE A 510     -61.588 -30.460 -24.388  1.00  0.380          H  
ATOM   7638  HA  ILE A 510     -59.877 -31.399 -22.072  1.00  0.430          H  
ATOM   7639  HB  ILE A 510     -62.121 -31.526 -21.414  1.00  0.590          H  
ATOM   7640 1HG1 ILE A 510     -61.278 -34.268 -21.925  1.00  0.590          H  
ATOM   7641 2HG1 ILE A 510     -60.372 -33.246 -20.834  1.00  0.590          H  
ATOM   7642 1HG2 ILE A 510     -63.758 -33.047 -22.570  1.00  0.590          H  
ATOM   7643 2HG2 ILE A 510     -63.197 -31.768 -23.651  1.00  0.590          H  
ATOM   7644 3HG2 ILE A 510     -62.519 -33.407 -23.779  1.00  0.590          H  
ATOM   7645 1HD1 ILE A 510     -61.956 -34.607 -19.610  1.00  0.590          H  
ATOM   7646 2HD1 ILE A 510     -62.349 -32.892 -19.465  1.00  0.590          H  
ATOM   7647 3HD1 ILE A 510     -63.281 -33.923 -20.523  1.00  0.590          H  
ATOM   7648  N   VAL A 511     -58.720 -33.143 -23.236  1.00  0.440          N  
ATOM   7649  CA  VAL A 511     -57.785 -33.973 -23.967  1.00  0.510          C  
ATOM   7650  C   VAL A 511     -57.795 -35.477 -23.651  1.00  0.490          C  
ATOM   7651  O   VAL A 511     -57.444 -35.950 -22.561  1.00  0.520          O  
ATOM   7652  CB  VAL A 511     -56.372 -33.386 -23.734  1.00  0.690          C  
ATOM   7653  CG1 VAL A 511     -55.307 -34.212 -24.442  1.00  0.690          C  
ATOM   7654  CG2 VAL A 511     -56.363 -31.914 -24.230  1.00  0.690          C  
ATOM   7655  H   VAL A 511     -58.516 -32.928 -22.259  1.00  0.530          H  
ATOM   7656  HA  VAL A 511     -58.021 -33.855 -25.017  1.00  0.610          H  
ATOM   7657  HB  VAL A 511     -56.144 -33.405 -22.670  1.00  0.820          H  
ATOM   7658 1HG1 VAL A 511     -54.329 -33.770 -24.255  1.00  0.820          H  
ATOM   7659 2HG1 VAL A 511     -55.309 -35.226 -24.060  1.00  0.820          H  
ATOM   7660 3HG1 VAL A 511     -55.512 -34.213 -25.508  1.00  0.820          H  
ATOM   7661 1HG2 VAL A 511     -55.380 -31.479 -24.058  1.00  0.820          H  
ATOM   7662 2HG2 VAL A 511     -56.590 -31.886 -25.293  1.00  0.820          H  
ATOM   7663 3HG2 VAL A 511     -57.107 -31.335 -23.688  1.00  0.820          H  
ATOM   7664  N   ARG A 512     -58.124 -36.244 -24.690  1.00  0.540          N  
ATOM   7665  CA  ARG A 512     -58.215 -37.702 -24.637  1.00  0.540          C  
ATOM   7666  C   ARG A 512     -56.907 -38.392 -25.014  1.00  0.560          C  
ATOM   7667  O   ARG A 512     -56.780 -39.606 -24.881  1.00  0.580          O  
ATOM   7668  CB  ARG A 512     -59.331 -38.227 -25.527  1.00  0.760          C  
ATOM   7669  CG  ARG A 512     -60.738 -37.863 -25.111  1.00  0.760          C  
ATOM   7670  CD  ARG A 512     -61.739 -38.468 -26.021  1.00  0.760          C  
ATOM   7671  NE  ARG A 512     -61.707 -37.907 -27.379  1.00  0.760          N  
ATOM   7672  CZ  ARG A 512     -62.252 -38.477 -28.466  1.00  0.760          C  
ATOM   7673  NH1 ARG A 512     -62.851 -39.640 -28.421  1.00  0.760          N  
ATOM   7674  NH2 ARG A 512     -62.166 -37.833 -29.592  1.00  0.760          N  
ATOM   7675  H   ARG A 512     -58.348 -35.766 -25.562  1.00  0.650          H  
ATOM   7676  HA  ARG A 512     -58.450 -37.988 -23.613  1.00  0.650          H  
ATOM   7677 1HB  ARG A 512     -59.193 -37.840 -26.528  1.00  0.910          H  
ATOM   7678 2HB  ARG A 512     -59.273 -39.312 -25.581  1.00  0.910          H  
ATOM   7679 1HG  ARG A 512     -60.928 -38.256 -24.114  1.00  0.910          H  
ATOM   7680 2HG  ARG A 512     -60.861 -36.777 -25.113  1.00  0.910          H  
ATOM   7681 1HD  ARG A 512     -61.541 -39.536 -26.086  1.00  0.910          H  
ATOM   7682 2HD  ARG A 512     -62.735 -38.311 -25.609  1.00  0.910          H  
ATOM   7683  HE  ARG A 512     -61.259 -36.985 -27.545  1.00  0.910          H  
ATOM   7684 1HH1 ARG A 512     -62.902 -40.156 -27.563  1.00  0.910          H  
ATOM   7685 2HH1 ARG A 512     -63.247 -40.036 -29.290  1.00  0.910          H  
ATOM   7686 1HH2 ARG A 512     -61.669 -36.931 -29.577  1.00  0.910          H  
ATOM   7687 2HH2 ARG A 512     -62.557 -38.223 -30.441  1.00  0.910          H  
ATOM   7688  N   PHE A 513     -55.902 -37.622 -25.418  1.00  0.610          N  
ATOM   7689  CA  PHE A 513     -54.621 -38.188 -25.848  1.00  0.660          C  
ATOM   7690  C   PHE A 513     -53.870 -38.727 -24.638  1.00  0.710          C  
ATOM   7691  O   PHE A 513     -52.855 -39.411 -24.756  1.00  0.880          O  
ATOM   7692  CB  PHE A 513     -53.731 -37.148 -26.551  1.00  0.900          C  
ATOM   7693  CG  PHE A 513     -54.206 -36.691 -27.928  1.00  0.900          C  
ATOM   7694  CD1 PHE A 513     -54.468 -35.367 -28.186  1.00  0.900          C  
ATOM   7695  CD2 PHE A 513     -54.394 -37.579 -28.948  1.00  0.900          C  
ATOM   7696  CE1 PHE A 513     -54.901 -34.964 -29.428  1.00  0.900          C  
ATOM   7697  CE2 PHE A 513     -54.837 -37.184 -30.175  1.00  0.900          C  
ATOM   7698  CZ  PHE A 513     -55.097 -35.873 -30.412  1.00  0.900          C  
ATOM   7699  H   PHE A 513     -56.047 -36.623 -25.465  1.00  0.730          H  
ATOM   7700  HA  PHE A 513     -54.816 -39.011 -26.529  1.00  0.790          H  
ATOM   7701 1HB  PHE A 513     -53.645 -36.271 -25.918  1.00  1.080          H  
ATOM   7702 2HB  PHE A 513     -52.733 -37.555 -26.660  1.00  1.080          H  
ATOM   7703  HD1 PHE A 513     -54.321 -34.630 -27.407  1.00  1.080          H  
ATOM   7704  HD2 PHE A 513     -54.198 -38.605 -28.784  1.00  1.080          H  
ATOM   7705  HE1 PHE A 513     -55.091 -33.904 -29.623  1.00  1.080          H  
ATOM   7706  HE2 PHE A 513     -54.985 -37.928 -30.962  1.00  1.080          H  
ATOM   7707  HZ  PHE A 513     -55.451 -35.549 -31.388  1.00  1.080          H  
ATOM   7708  N   ALA A 514     -54.332 -38.326 -23.464  1.00  0.620          N  
ATOM   7709  CA  ALA A 514     -53.769 -38.693 -22.187  1.00  0.660          C  
ATOM   7710  C   ALA A 514     -54.288 -40.056 -21.678  1.00  0.770          C  
ATOM   7711  O   ALA A 514     -53.771 -40.577 -20.687  1.00  0.890          O  
ATOM   7712  CB  ALA A 514     -54.097 -37.587 -21.191  1.00  0.910          C  
ATOM   7713  H   ALA A 514     -55.174 -37.769 -23.456  1.00  0.740          H  
ATOM   7714  HA  ALA A 514     -52.689 -38.773 -22.298  1.00  0.790          H  
ATOM   7715 1HB  ALA A 514     -53.662 -37.823 -20.221  1.00  1.090          H  
ATOM   7716 2HB  ALA A 514     -53.696 -36.641 -21.550  1.00  1.090          H  
ATOM   7717 3HB  ALA A 514     -55.179 -37.509 -21.094  1.00  1.090          H  
ATOM   7718  N   ASN A 515     -55.300 -40.641 -22.343  1.00  0.780          N  
ATOM   7719  CA  ASN A 515     -55.906 -41.882 -21.851  1.00  0.970          C  
ATOM   7720  C   ASN A 515     -56.363 -42.826 -22.979  1.00  1.000          C  
ATOM   7721  O   ASN A 515     -57.349 -42.565 -23.664  1.00  1.310          O  
ATOM   7722  CB  ASN A 515     -57.053 -41.569 -20.889  1.00  1.280          C  
ATOM   7723  CG  ASN A 515     -57.658 -42.821 -20.268  1.00  1.280          C  
ATOM   7724  OD1 ASN A 515     -57.482 -43.911 -20.808  1.00  1.280          O  
ATOM   7725  ND2 ASN A 515     -58.342 -42.713 -19.166  1.00  1.280          N  
ATOM   7726  H   ASN A 515     -55.681 -40.212 -23.191  1.00  0.940          H  
ATOM   7727  HA  ASN A 515     -55.147 -42.420 -21.284  1.00  1.160          H  
ATOM   7728 1HB  ASN A 515     -56.679 -40.929 -20.085  1.00  1.540          H  
ATOM   7729 2HB  ASN A 515     -57.832 -41.015 -21.412  1.00  1.540          H  
ATOM   7730 1HD2 ASN A 515     -58.738 -43.536 -18.734  1.00  1.540          H  
ATOM   7731 2HD2 ASN A 515     -58.401 -41.840 -18.683  1.00  1.540          H  
ATOM   7732  N   ARG A 516     -55.651 -43.951 -23.139  1.00  0.840          N  
ATOM   7733  CA  ARG A 516     -55.917 -44.930 -24.207  1.00  0.890          C  
ATOM   7734  C   ARG A 516     -57.135 -45.846 -23.967  1.00  0.840          C  
ATOM   7735  O   ARG A 516     -57.510 -46.618 -24.854  1.00  0.890          O  
ATOM   7736  CB  ARG A 516     -54.721 -45.857 -24.392  1.00  1.230          C  
ATOM   7737  CG  ARG A 516     -53.448 -45.230 -24.904  1.00  1.230          C  
ATOM   7738  CD  ARG A 516     -52.352 -46.228 -24.981  1.00  1.230          C  
ATOM   7739  NE  ARG A 516     -51.887 -46.707 -23.701  1.00  1.230          N  
ATOM   7740  CZ  ARG A 516     -51.105 -47.803 -23.534  1.00  1.230          C  
ATOM   7741  NH1 ARG A 516     -50.737 -48.546 -24.576  1.00  1.230          N  
ATOM   7742  NH2 ARG A 516     -50.703 -48.136 -22.314  1.00  1.230          N  
ATOM   7743  H   ARG A 516     -54.877 -44.105 -22.511  1.00  1.010          H  
ATOM   7744  HA  ARG A 516     -56.086 -44.377 -25.132  1.00  1.070          H  
ATOM   7745 1HB  ARG A 516     -54.497 -46.340 -23.445  1.00  1.470          H  
ATOM   7746 2HB  ARG A 516     -54.988 -46.645 -25.097  1.00  1.470          H  
ATOM   7747 1HG  ARG A 516     -53.615 -44.871 -25.909  1.00  1.470          H  
ATOM   7748 2HG  ARG A 516     -53.141 -44.404 -24.263  1.00  1.470          H  
ATOM   7749 1HD  ARG A 516     -52.727 -47.077 -25.531  1.00  1.470          H  
ATOM   7750 2HD  ARG A 516     -51.503 -45.793 -25.502  1.00  1.470          H  
ATOM   7751  HE  ARG A 516     -52.130 -46.176 -22.878  1.00  1.470          H  
ATOM   7752 1HH1 ARG A 516     -51.052 -48.328 -25.539  1.00  1.470          H  
ATOM   7753 2HH1 ARG A 516     -50.155 -49.358 -24.432  1.00  1.470          H  
ATOM   7754 1HH2 ARG A 516     -50.979 -47.576 -21.519  1.00  1.470          H  
ATOM   7755 2HH2 ARG A 516     -50.120 -48.949 -22.176  1.00  1.470          H  
ATOM   7756  N   SER A 517     -57.673 -45.824 -22.754  1.00  0.830          N  
ATOM   7757  CA  SER A 517     -58.804 -46.651 -22.334  1.00  0.890          C  
ATOM   7758  C   SER A 517     -60.106 -46.235 -22.975  1.00  0.890          C  
ATOM   7759  O   SER A 517     -60.334 -45.069 -23.295  1.00  1.000          O  
ATOM   7760  CB  SER A 517     -59.016 -46.634 -20.837  1.00  1.220          C  
ATOM   7761  OG  SER A 517     -60.173 -47.374 -20.486  1.00  1.220          O  
ATOM   7762  H   SER A 517     -57.321 -45.141 -22.092  1.00  1.000          H  
ATOM   7763  HA  SER A 517     -58.596 -47.678 -22.635  1.00  1.070          H  
ATOM   7764 1HB  SER A 517     -58.143 -47.039 -20.329  1.00  1.470          H  
ATOM   7765 2HB  SER A 517     -59.151 -45.620 -20.502  1.00  1.470          H  
ATOM   7766  HG  SER A 517     -60.223 -47.295 -19.514  1.00  1.470          H  
ATOM   7767  N   LEU A 518     -61.025 -47.179 -23.100  1.00  1.020          N  
ATOM   7768  CA  LEU A 518     -62.340 -46.863 -23.641  1.00  1.100          C  
ATOM   7769  C   LEU A 518     -63.033 -45.814 -22.769  1.00  1.080          C  
ATOM   7770  O   LEU A 518     -63.777 -44.968 -23.279  1.00  1.320          O  
ATOM   7771  CB  LEU A 518     -63.208 -48.127 -23.700  1.00  1.510          C  
ATOM   7772  CG  LEU A 518     -62.781 -49.234 -24.709  1.00  1.510          C  
ATOM   7773  CD1 LEU A 518     -63.658 -50.461 -24.483  1.00  1.510          C  
ATOM   7774  CD2 LEU A 518     -62.927 -48.736 -26.150  1.00  1.510          C  
ATOM   7775  H   LEU A 518     -60.797 -48.119 -22.811  1.00  1.220          H  
ATOM   7776  HA  LEU A 518     -62.216 -46.440 -24.633  1.00  1.320          H  
ATOM   7777 1HB  LEU A 518     -63.223 -48.573 -22.707  1.00  1.810          H  
ATOM   7778 2HB  LEU A 518     -64.226 -47.828 -23.949  1.00  1.810          H  
ATOM   7779  HG  LEU A 518     -61.745 -49.515 -24.528  1.00  1.810          H  
ATOM   7780 1HD1 LEU A 518     -63.362 -51.253 -25.172  1.00  1.810          H  
ATOM   7781 2HD1 LEU A 518     -63.537 -50.815 -23.458  1.00  1.810          H  
ATOM   7782 3HD1 LEU A 518     -64.702 -50.204 -24.656  1.00  1.810          H  
ATOM   7783 1HD2 LEU A 518     -62.632 -49.531 -26.836  1.00  1.810          H  
ATOM   7784 2HD2 LEU A 518     -63.966 -48.463 -26.339  1.00  1.810          H  
ATOM   7785 3HD2 LEU A 518     -62.292 -47.874 -26.322  1.00  1.810          H  
ATOM   7786  N   GLU A 519     -62.735 -45.838 -21.461  1.00  0.940          N  
ATOM   7787  CA  GLU A 519     -63.304 -44.919 -20.478  1.00  0.900          C  
ATOM   7788  C   GLU A 519     -62.937 -43.466 -20.768  1.00  0.830          C  
ATOM   7789  O   GLU A 519     -63.624 -42.548 -20.322  1.00  0.930          O  
ATOM   7790  CB  GLU A 519     -62.880 -45.299 -19.061  1.00  1.280          C  
ATOM   7791  CG  GLU A 519     -63.516 -46.593 -18.558  1.00  1.280          C  
ATOM   7792  CD  GLU A 519     -63.126 -46.974 -17.148  1.00  1.280          C  
ATOM   7793  OE1 GLU A 519     -62.055 -46.629 -16.711  1.00  1.280          O  
ATOM   7794  OE2 GLU A 519     -63.914 -47.620 -16.507  1.00  1.280          O  
ATOM   7795  H   GLU A 519     -62.090 -46.551 -21.120  1.00  1.130          H  
ATOM   7796  HA  GLU A 519     -64.390 -45.002 -20.526  1.00  1.080          H  
ATOM   7797 1HB  GLU A 519     -61.794 -45.390 -19.010  1.00  1.530          H  
ATOM   7798 2HB  GLU A 519     -63.177 -44.509 -18.391  1.00  1.530          H  
ATOM   7799 1HG  GLU A 519     -64.599 -46.476 -18.599  1.00  1.530          H  
ATOM   7800 2HG  GLU A 519     -63.242 -47.400 -19.235  1.00  1.530          H  
ATOM   7801  N   GLY A 520     -61.869 -43.232 -21.529  1.00  0.790          N  
ATOM   7802  CA  GLY A 520     -61.459 -41.879 -21.843  1.00  0.880          C  
ATOM   7803  C   GLY A 520     -62.606 -41.118 -22.518  1.00  0.730          C  
ATOM   7804  O   GLY A 520     -62.740 -39.906 -22.327  1.00  0.790          O  
ATOM   7805  H   GLY A 520     -61.341 -44.004 -21.943  1.00  0.950          H  
ATOM   7806 1HA  GLY A 520     -61.155 -41.371 -20.929  1.00  1.060          H  
ATOM   7807 2HA  GLY A 520     -60.588 -41.912 -22.503  1.00  1.060          H  
ATOM   7808  N   LEU A 521     -63.449 -41.817 -23.311  1.00  0.700          N  
ATOM   7809  CA  LEU A 521     -64.570 -41.161 -23.973  1.00  0.710          C  
ATOM   7810  C   LEU A 521     -65.589 -40.709 -22.949  1.00  0.700          C  
ATOM   7811  O   LEU A 521     -66.016 -39.556 -22.973  1.00  0.740          O  
ATOM   7812  CB  LEU A 521     -65.238 -42.121 -24.968  1.00  0.990          C  
ATOM   7813  CG  LEU A 521     -66.519 -41.620 -25.737  1.00  0.990          C  
ATOM   7814  CD1 LEU A 521     -66.207 -40.383 -26.606  1.00  0.990          C  
ATOM   7815  CD2 LEU A 521     -67.027 -42.767 -26.593  1.00  0.990          C  
ATOM   7816  H   LEU A 521     -63.323 -42.824 -23.457  1.00  0.840          H  
ATOM   7817  HA  LEU A 521     -64.192 -40.289 -24.499  1.00  0.850          H  
ATOM   7818 1HB  LEU A 521     -64.498 -42.395 -25.718  1.00  1.190          H  
ATOM   7819 2HB  LEU A 521     -65.511 -43.031 -24.429  1.00  1.190          H  
ATOM   7820  HG  LEU A 521     -67.292 -41.335 -25.022  1.00  1.190          H  
ATOM   7821 1HD1 LEU A 521     -67.119 -40.069 -27.129  1.00  1.190          H  
ATOM   7822 2HD1 LEU A 521     -65.855 -39.562 -25.986  1.00  1.190          H  
ATOM   7823 3HD1 LEU A 521     -65.444 -40.636 -27.341  1.00  1.190          H  
ATOM   7824 1HD2 LEU A 521     -67.911 -42.466 -27.129  1.00  1.190          H  
ATOM   7825 2HD2 LEU A 521     -66.257 -43.056 -27.299  1.00  1.190          H  
ATOM   7826 3HD2 LEU A 521     -67.264 -43.618 -25.955  1.00  1.190          H  
ATOM   7827  N   GLU A 522     -65.973 -41.618 -22.052  1.00  0.730          N  
ATOM   7828  CA  GLU A 522     -66.954 -41.340 -21.011  1.00  0.780          C  
ATOM   7829  C   GLU A 522     -66.505 -40.203 -20.114  1.00  0.710          C  
ATOM   7830  O   GLU A 522     -67.316 -39.360 -19.717  1.00  0.710          O  
ATOM   7831  CB  GLU A 522     -67.202 -42.588 -20.168  1.00  1.070          C  
ATOM   7832  CG  GLU A 522     -68.252 -42.428 -19.075  1.00  1.070          C  
ATOM   7833  CD  GLU A 522     -68.509 -43.711 -18.359  1.00  1.070          C  
ATOM   7834  OE1 GLU A 522     -67.925 -44.696 -18.732  1.00  1.070          O  
ATOM   7835  OE2 GLU A 522     -69.290 -43.719 -17.435  1.00  1.070          O  
ATOM   7836  H   GLU A 522     -65.567 -42.543 -22.113  1.00  0.880          H  
ATOM   7837  HA  GLU A 522     -67.889 -41.051 -21.488  1.00  0.940          H  
ATOM   7838 1HB  GLU A 522     -67.513 -43.404 -20.819  1.00  1.290          H  
ATOM   7839 2HB  GLU A 522     -66.265 -42.892 -19.691  1.00  1.290          H  
ATOM   7840 1HG  GLU A 522     -67.917 -41.682 -18.352  1.00  1.290          H  
ATOM   7841 2HG  GLU A 522     -69.173 -42.074 -19.523  1.00  1.290          H  
ATOM   7842  N   PHE A 523     -65.216 -40.186 -19.772  1.00  0.680          N  
ATOM   7843  CA  PHE A 523     -64.694 -39.153 -18.901  1.00  0.700          C  
ATOM   7844  C   PHE A 523     -64.773 -37.810 -19.620  1.00  0.590          C  
ATOM   7845  O   PHE A 523     -65.216 -36.806 -19.033  1.00  0.570          O  
ATOM   7846  CB  PHE A 523     -63.240 -39.462 -18.522  1.00  0.970          C  
ATOM   7847  CG  PHE A 523     -63.018 -40.734 -17.652  1.00  0.970          C  
ATOM   7848  CD1 PHE A 523     -64.052 -41.376 -16.950  1.00  0.970          C  
ATOM   7849  CD2 PHE A 523     -61.741 -41.284 -17.550  1.00  0.970          C  
ATOM   7850  CE1 PHE A 523     -63.793 -42.508 -16.200  1.00  0.970          C  
ATOM   7851  CE2 PHE A 523     -61.490 -42.402 -16.798  1.00  0.970          C  
ATOM   7852  CZ  PHE A 523     -62.510 -43.018 -16.123  1.00  0.970          C  
ATOM   7853  H   PHE A 523     -64.601 -40.938 -20.102  1.00  0.820          H  
ATOM   7854  HA  PHE A 523     -65.311 -39.089 -18.008  1.00  0.840          H  
ATOM   7855 1HB  PHE A 523     -62.667 -39.590 -19.440  1.00  1.170          H  
ATOM   7856 2HB  PHE A 523     -62.817 -38.613 -17.998  1.00  1.170          H  
ATOM   7857  HD1 PHE A 523     -65.068 -41.003 -16.999  1.00  1.170          H  
ATOM   7858  HD2 PHE A 523     -60.929 -40.828 -18.074  1.00  1.170          H  
ATOM   7859  HE1 PHE A 523     -64.606 -43.004 -15.674  1.00  1.170          H  
ATOM   7860  HE2 PHE A 523     -60.476 -42.801 -16.749  1.00  1.170          H  
ATOM   7861  HZ  PHE A 523     -62.311 -43.917 -15.536  1.00  1.170          H  
ATOM   7862  N   ALA A 524     -64.364 -37.794 -20.904  1.00  0.560          N  
ATOM   7863  CA  ALA A 524     -64.403 -36.580 -21.690  1.00  0.510          C  
ATOM   7864  C   ALA A 524     -65.812 -36.068 -21.849  1.00  0.440          C  
ATOM   7865  O   ALA A 524     -66.069 -34.859 -21.750  1.00  0.420          O  
ATOM   7866  CB  ALA A 524     -63.835 -36.813 -23.080  1.00  0.730          C  
ATOM   7867  H   ALA A 524     -63.974 -38.639 -21.333  1.00  0.670          H  
ATOM   7868  HA  ALA A 524     -63.815 -35.848 -21.179  1.00  0.610          H  
ATOM   7869 1HB  ALA A 524     -63.853 -35.881 -23.638  1.00  0.880          H  
ATOM   7870 2HB  ALA A 524     -62.831 -37.171 -23.017  1.00  0.880          H  
ATOM   7871 3HB  ALA A 524     -64.442 -37.559 -23.592  1.00  0.880          H  
ATOM   7872  N   CYS A 525     -66.738 -36.997 -22.089  1.00  0.440          N  
ATOM   7873  CA  CYS A 525     -68.109 -36.640 -22.331  1.00  0.420          C  
ATOM   7874  C   CYS A 525     -68.800 -36.106 -21.105  1.00  0.410          C  
ATOM   7875  O   CYS A 525     -69.528 -35.115 -21.201  1.00  0.400          O  
ATOM   7876  CB  CYS A 525     -68.901 -37.845 -22.843  1.00  0.600          C  
ATOM   7877  SG  CYS A 525     -68.461 -38.404 -24.497  1.00  0.600          S  
ATOM   7878  H   CYS A 525     -66.454 -37.975 -22.157  1.00  0.530          H  
ATOM   7879  HA  CYS A 525     -68.109 -35.870 -23.089  1.00  0.500          H  
ATOM   7880 1HB  CYS A 525     -68.755 -38.679 -22.164  1.00  0.720          H  
ATOM   7881 2HB  CYS A 525     -69.957 -37.605 -22.847  1.00  0.720          H  
ATOM   7882  HG  CYS A 525     -67.258 -38.924 -24.135  1.00  0.720          H  
ATOM   7883  N   ALA A 526     -68.604 -36.746 -19.949  1.00  0.450          N  
ATOM   7884  CA  ALA A 526     -69.287 -36.277 -18.760  1.00  0.480          C  
ATOM   7885  C   ALA A 526     -68.816 -34.883 -18.387  1.00  0.470          C  
ATOM   7886  O   ALA A 526     -69.631 -34.014 -18.071  1.00  0.470          O  
ATOM   7887  CB  ALA A 526     -69.087 -37.251 -17.620  1.00  0.660          C  
ATOM   7888  H   ALA A 526     -68.009 -37.581 -19.900  1.00  0.540          H  
ATOM   7889  HA  ALA A 526     -70.340 -36.222 -18.983  1.00  0.580          H  
ATOM   7890 1HB  ALA A 526     -69.635 -36.908 -16.744  1.00  0.790          H  
ATOM   7891 2HB  ALA A 526     -69.455 -38.232 -17.910  1.00  0.790          H  
ATOM   7892 3HB  ALA A 526     -68.026 -37.322 -17.392  1.00  0.790          H  
ATOM   7893  N   TRP A 527     -67.501 -34.638 -18.472  1.00  0.480          N  
ATOM   7894  CA  TRP A 527     -66.965 -33.324 -18.141  1.00  0.500          C  
ATOM   7895  C   TRP A 527     -67.514 -32.277 -19.088  1.00  0.430          C  
ATOM   7896  O   TRP A 527     -67.929 -31.184 -18.674  1.00  0.450          O  
ATOM   7897  CB  TRP A 527     -65.455 -33.329 -18.166  1.00  0.690          C  
ATOM   7898  CG  TRP A 527     -64.883 -31.999 -17.862  1.00  0.690          C  
ATOM   7899  CD1 TRP A 527     -64.624 -31.492 -16.635  1.00  0.690          C  
ATOM   7900  CD2 TRP A 527     -64.484 -30.989 -18.803  1.00  0.690          C  
ATOM   7901  NE1 TRP A 527     -64.090 -30.249 -16.748  1.00  0.690          N  
ATOM   7902  CE2 TRP A 527     -63.997 -29.929 -18.072  1.00  0.690          C  
ATOM   7903  CE3 TRP A 527     -64.496 -30.905 -20.183  1.00  0.690          C  
ATOM   7904  CZ2 TRP A 527     -63.522 -28.801 -18.677  1.00  0.690          C  
ATOM   7905  CZ3 TRP A 527     -64.011 -29.781 -20.775  1.00  0.690          C  
ATOM   7906  CH2 TRP A 527     -63.535 -28.763 -20.053  1.00  0.690          C  
ATOM   7907  H   TRP A 527     -66.849 -35.386 -18.739  1.00  0.580          H  
ATOM   7908  HA  TRP A 527     -67.278 -33.062 -17.135  1.00  0.600          H  
ATOM   7909 1HB  TRP A 527     -65.081 -34.048 -17.435  1.00  0.830          H  
ATOM   7910 2HB  TRP A 527     -65.118 -33.654 -19.141  1.00  0.830          H  
ATOM   7911  HD1 TRP A 527     -64.816 -32.010 -15.693  1.00  0.830          H  
ATOM   7912  HE1 TRP A 527     -63.809 -29.658 -15.980  1.00  0.830          H  
ATOM   7913  HE3 TRP A 527     -64.873 -31.724 -20.788  1.00  0.830          H  
ATOM   7914  HZ2 TRP A 527     -63.136 -27.960 -18.113  1.00  0.830          H  
ATOM   7915  HZ3 TRP A 527     -64.007 -29.741 -21.843  1.00  0.830          H  
ATOM   7916  HH2 TRP A 527     -63.156 -27.901 -20.563  1.00  0.830          H  
ATOM   7917  N   THR A 528     -67.509 -32.616 -20.376  1.00  0.370          N  
ATOM   7918  CA  THR A 528     -68.002 -31.733 -21.396  1.00  0.340          C  
ATOM   7919  C   THR A 528     -69.455 -31.380 -21.132  1.00  0.320          C  
ATOM   7920  O   THR A 528     -69.805 -30.201 -21.095  1.00  0.330          O  
ATOM   7921  CB  THR A 528     -67.843 -32.420 -22.780  1.00  0.490          C  
ATOM   7922  OG1 THR A 528     -66.453 -32.607 -23.058  1.00  0.490          O  
ATOM   7923  CG2 THR A 528     -68.492 -31.647 -23.860  1.00  0.490          C  
ATOM   7924  H   THR A 528     -67.133 -33.516 -20.673  1.00  0.440          H  
ATOM   7925  HA  THR A 528     -67.416 -30.817 -21.383  1.00  0.410          H  
ATOM   7926  HB  THR A 528     -68.310 -33.397 -22.742  1.00  0.590          H  
ATOM   7927  HG1 THR A 528     -66.113 -33.320 -22.480  1.00  0.590          H  
ATOM   7928 1HG2 THR A 528     -68.372 -32.164 -24.801  1.00  0.590          H  
ATOM   7929 2HG2 THR A 528     -69.530 -31.573 -23.635  1.00  0.590          H  
ATOM   7930 3HG2 THR A 528     -68.065 -30.675 -23.928  1.00  0.590          H  
ATOM   7931  N   ALA A 529     -70.301 -32.382 -20.886  1.00  0.320          N  
ATOM   7932  CA  ALA A 529     -71.712 -32.119 -20.666  1.00  0.340          C  
ATOM   7933  C   ALA A 529     -71.944 -31.208 -19.462  1.00  0.380          C  
ATOM   7934  O   ALA A 529     -72.791 -30.300 -19.512  1.00  0.390          O  
ATOM   7935  CB  ALA A 529     -72.445 -33.433 -20.488  1.00  0.470          C  
ATOM   7936  H   ALA A 529     -69.965 -33.349 -20.906  1.00  0.380          H  
ATOM   7937  HA  ALA A 529     -72.098 -31.609 -21.538  1.00  0.410          H  
ATOM   7938 1HB  ALA A 529     -73.499 -33.251 -20.354  1.00  0.560          H  
ATOM   7939 2HB  ALA A 529     -72.291 -34.055 -21.371  1.00  0.560          H  
ATOM   7940 3HB  ALA A 529     -72.047 -33.940 -19.614  1.00  0.560          H  
ATOM   7941  N   GLN A 530     -71.179 -31.403 -18.384  1.00  0.430          N  
ATOM   7942  CA  GLN A 530     -71.386 -30.561 -17.225  1.00  0.520          C  
ATOM   7943  C   GLN A 530     -71.047 -29.127 -17.510  1.00  0.500          C  
ATOM   7944  O   GLN A 530     -71.846 -28.244 -17.211  1.00  0.530          O  
ATOM   7945  CB  GLN A 530     -70.569 -31.017 -16.034  1.00  0.690          C  
ATOM   7946  CG  GLN A 530     -70.807 -30.240 -14.755  1.00  0.690          C  
ATOM   7947  CD  GLN A 530     -70.067 -30.860 -13.630  1.00  0.690          C  
ATOM   7948  OE1 GLN A 530     -68.837 -30.791 -13.576  1.00  0.690          O  
ATOM   7949  NE2 GLN A 530     -70.790 -31.521 -12.730  1.00  0.690          N  
ATOM   7950  H   GLN A 530     -70.514 -32.186 -18.356  1.00  0.520          H  
ATOM   7951  HA  GLN A 530     -72.439 -30.614 -16.954  1.00  0.620          H  
ATOM   7952 1HB  GLN A 530     -70.799 -32.015 -15.823  1.00  0.830          H  
ATOM   7953 2HB  GLN A 530     -69.504 -30.969 -16.281  1.00  0.830          H  
ATOM   7954 1HG  GLN A 530     -70.429 -29.230 -14.878  1.00  0.830          H  
ATOM   7955 2HG  GLN A 530     -71.871 -30.228 -14.518  1.00  0.830          H  
ATOM   7956 1HE2 GLN A 530     -70.337 -31.996 -11.973  1.00  0.830          H  
ATOM   7957 2HE2 GLN A 530     -71.791 -31.580 -12.814  1.00  0.830          H  
ATOM   7958  N   LEU A 531     -69.900 -28.846 -18.121  1.00  0.470          N  
ATOM   7959  CA  LEU A 531     -69.605 -27.432 -18.317  1.00  0.500          C  
ATOM   7960  C   LEU A 531     -70.508 -26.786 -19.342  1.00  0.470          C  
ATOM   7961  O   LEU A 531     -70.842 -25.608 -19.221  1.00  0.540          O  
ATOM   7962  CB  LEU A 531     -68.159 -27.169 -18.699  1.00  0.690          C  
ATOM   7963  CG  LEU A 531     -67.200 -26.906 -17.546  1.00  0.690          C  
ATOM   7964  CD1 LEU A 531     -66.999 -28.197 -16.732  1.00  0.690          C  
ATOM   7965  CD2 LEU A 531     -65.924 -26.329 -18.119  1.00  0.690          C  
ATOM   7966  H   LEU A 531     -69.245 -29.593 -18.394  1.00  0.560          H  
ATOM   7967  HA  LEU A 531     -69.780 -26.923 -17.369  1.00  0.600          H  
ATOM   7968 1HB  LEU A 531     -67.788 -28.040 -19.252  1.00  0.830          H  
ATOM   7969 2HB  LEU A 531     -68.132 -26.328 -19.342  1.00  0.830          H  
ATOM   7970  HG  LEU A 531     -67.629 -26.165 -16.869  1.00  0.830          H  
ATOM   7971 1HD1 LEU A 531     -66.317 -28.008 -15.907  1.00  0.830          H  
ATOM   7972 2HD1 LEU A 531     -67.947 -28.542 -16.329  1.00  0.830          H  
ATOM   7973 3HD1 LEU A 531     -66.586 -28.971 -17.374  1.00  0.830          H  
ATOM   7974 1HD2 LEU A 531     -65.230 -26.116 -17.324  1.00  0.830          H  
ATOM   7975 2HD2 LEU A 531     -65.499 -27.032 -18.801  1.00  0.830          H  
ATOM   7976 3HD2 LEU A 531     -66.147 -25.408 -18.653  1.00  0.830          H  
ATOM   7977  N   LEU A 532     -70.946 -27.538 -20.341  1.00  0.410          N  
ATOM   7978  CA  LEU A 532     -71.807 -26.961 -21.353  1.00  0.440          C  
ATOM   7979  C   LEU A 532     -73.105 -26.439 -20.747  1.00  0.480          C  
ATOM   7980  O   LEU A 532     -73.619 -25.426 -21.214  1.00  0.580          O  
ATOM   7981  CB  LEU A 532     -72.105 -28.004 -22.427  1.00  0.600          C  
ATOM   7982  CG  LEU A 532     -70.921 -28.396 -23.344  1.00  0.600          C  
ATOM   7983  CD1 LEU A 532     -71.315 -29.564 -24.069  1.00  0.600          C  
ATOM   7984  CD2 LEU A 532     -70.561 -27.326 -24.339  1.00  0.600          C  
ATOM   7985  H   LEU A 532     -70.640 -28.514 -20.429  1.00  0.490          H  
ATOM   7986  HA  LEU A 532     -71.288 -26.123 -21.804  1.00  0.530          H  
ATOM   7987 1HB  LEU A 532     -72.432 -28.913 -21.917  1.00  0.720          H  
ATOM   7988 2HB  LEU A 532     -72.928 -27.663 -23.043  1.00  0.720          H  
ATOM   7989  HG  LEU A 532     -70.062 -28.599 -22.747  1.00  0.720          H  
ATOM   7990 1HD1 LEU A 532     -70.520 -29.867 -24.687  1.00  0.720          H  
ATOM   7991 2HD1 LEU A 532     -71.529 -30.327 -23.357  1.00  0.720          H  
ATOM   7992 3HD1 LEU A 532     -72.187 -29.347 -24.668  1.00  0.720          H  
ATOM   7993 1HD2 LEU A 532     -69.733 -27.676 -24.952  1.00  0.720          H  
ATOM   7994 2HD2 LEU A 532     -71.396 -27.136 -24.985  1.00  0.720          H  
ATOM   7995 3HD2 LEU A 532     -70.265 -26.407 -23.839  1.00  0.720          H  
ATOM   7996  N   HIS A 533     -73.647 -27.098 -19.716  1.00  0.440          N  
ATOM   7997  CA  HIS A 533     -74.901 -26.604 -19.145  1.00  0.500          C  
ATOM   7998  C   HIS A 533     -74.883 -26.043 -17.704  1.00  0.580          C  
ATOM   7999  O   HIS A 533     -75.767 -25.259 -17.344  1.00  0.690          O  
ATOM   8000  CB  HIS A 533     -75.923 -27.720 -19.228  1.00  0.680          C  
ATOM   8001  CG  HIS A 533     -76.223 -28.090 -20.630  1.00  0.680          C  
ATOM   8002  ND1 HIS A 533     -76.952 -27.272 -21.460  1.00  0.680          N  
ATOM   8003  CD2 HIS A 533     -75.896 -29.185 -21.360  1.00  0.680          C  
ATOM   8004  CE1 HIS A 533     -77.094 -27.851 -22.624  1.00  0.680          C  
ATOM   8005  NE2 HIS A 533     -76.459 -29.017 -22.603  1.00  0.680          N  
ATOM   8006  H   HIS A 533     -73.212 -27.966 -19.381  1.00  0.530          H  
ATOM   8007  HA  HIS A 533     -75.262 -25.797 -19.773  1.00  0.600          H  
ATOM   8008 1HB  HIS A 533     -75.543 -28.602 -18.711  1.00  0.810          H  
ATOM   8009 2HB  HIS A 533     -76.845 -27.414 -18.734  1.00  0.810          H  
ATOM   8010  HD1 HIS A 533     -76.876 -26.278 -21.409  1.00  0.810          H  
ATOM   8011  HD2 HIS A 533     -75.325 -30.087 -21.126  1.00  0.810          H  
ATOM   8012  HE1 HIS A 533     -77.660 -27.355 -23.421  1.00  0.810          H  
ATOM   8013  N   SER A 534     -73.927 -26.442 -16.871  1.00  0.570          N  
ATOM   8014  CA  SER A 534     -73.889 -26.021 -15.469  1.00  0.660          C  
ATOM   8015  C   SER A 534     -73.143 -24.710 -15.267  1.00  0.710          C  
ATOM   8016  O   SER A 534     -72.415 -24.230 -16.144  1.00  0.700          O  
ATOM   8017  CB  SER A 534     -73.235 -27.077 -14.610  1.00  0.890          C  
ATOM   8018  OG  SER A 534     -71.878 -27.141 -14.877  1.00  0.890          O  
ATOM   8019  H   SER A 534     -73.202 -27.074 -17.189  1.00  0.680          H  
ATOM   8020  HA  SER A 534     -74.916 -25.886 -15.129  1.00  0.790          H  
ATOM   8021 1HB  SER A 534     -73.390 -26.843 -13.559  1.00  1.070          H  
ATOM   8022 2HB  SER A 534     -73.693 -28.046 -14.807  1.00  1.070          H  
ATOM   8023  HG  SER A 534     -71.804 -27.524 -15.761  1.00  1.070          H  
ATOM   8024  N   GLN A 535     -73.251 -24.152 -14.062  1.00  0.820          N  
ATOM   8025  CA  GLN A 535     -72.515 -22.933 -13.746  1.00  0.940          C  
ATOM   8026  C   GLN A 535     -71.105 -23.270 -13.260  1.00  0.920          C  
ATOM   8027  O   GLN A 535     -70.787 -23.132 -12.072  1.00  1.190          O  
ATOM   8028  CB  GLN A 535     -73.256 -22.108 -12.694  1.00  1.270          C  
ATOM   8029  CG  GLN A 535     -74.650 -21.692 -13.121  1.00  1.270          C  
ATOM   8030  CD  GLN A 535     -74.635 -20.836 -14.356  1.00  1.270          C  
ATOM   8031  OE1 GLN A 535     -74.041 -19.757 -14.394  1.00  1.270          O  
ATOM   8032  NE2 GLN A 535     -75.296 -21.320 -15.395  1.00  1.270          N  
ATOM   8033  H   GLN A 535     -73.845 -24.580 -13.367  1.00  0.980          H  
ATOM   8034  HA  GLN A 535     -72.418 -22.337 -14.653  1.00  1.130          H  
ATOM   8035 1HB  GLN A 535     -73.340 -22.679 -11.771  1.00  1.520          H  
ATOM   8036 2HB  GLN A 535     -72.686 -21.206 -12.473  1.00  1.520          H  
ATOM   8037 1HG  GLN A 535     -75.242 -22.579 -13.331  1.00  1.520          H  
ATOM   8038 2HG  GLN A 535     -75.107 -21.118 -12.315  1.00  1.520          H  
ATOM   8039 1HE2 GLN A 535     -75.330 -20.804 -16.249  1.00  1.520          H  
ATOM   8040 2HE2 GLN A 535     -75.770 -22.201 -15.320  1.00  1.520          H  
ATOM   8041  N   ARG A 536     -70.276 -23.717 -14.201  1.00  0.890          N  
ATOM   8042  CA  ARG A 536     -68.905 -24.161 -13.939  1.00  0.820          C  
ATOM   8043  C   ARG A 536     -67.914 -23.585 -14.942  1.00  0.850          C  
ATOM   8044  O   ARG A 536     -68.272 -23.278 -16.078  1.00  1.030          O  
ATOM   8045  CB  ARG A 536     -68.816 -25.683 -13.949  1.00  1.180          C  
ATOM   8046  CG  ARG A 536     -69.624 -26.391 -12.853  1.00  1.180          C  
ATOM   8047  CD  ARG A 536     -69.052 -26.181 -11.492  1.00  1.180          C  
ATOM   8048  NE  ARG A 536     -69.783 -26.920 -10.483  1.00  1.180          N  
ATOM   8049  CZ  ARG A 536     -70.877 -26.472  -9.818  1.00  1.180          C  
ATOM   8050  NH1 ARG A 536     -71.390 -25.269 -10.050  1.00  1.180          N  
ATOM   8051  NH2 ARG A 536     -71.446 -27.258  -8.914  1.00  1.180          N  
ATOM   8052  H   ARG A 536     -70.679 -23.787 -15.142  1.00  1.070          H  
ATOM   8053  HA  ARG A 536     -68.613 -23.799 -12.957  1.00  0.980          H  
ATOM   8054 1HB  ARG A 536     -69.192 -26.055 -14.902  1.00  1.410          H  
ATOM   8055 2HB  ARG A 536     -67.776 -25.997 -13.863  1.00  1.410          H  
ATOM   8056 1HG  ARG A 536     -70.646 -26.029 -12.855  1.00  1.410          H  
ATOM   8057 2HG  ARG A 536     -69.629 -27.462 -13.055  1.00  1.410          H  
ATOM   8058 1HD  ARG A 536     -68.020 -26.527 -11.483  1.00  1.410          H  
ATOM   8059 2HD  ARG A 536     -69.078 -25.132 -11.224  1.00  1.410          H  
ATOM   8060  HE  ARG A 536     -69.446 -27.847 -10.257  1.00  1.410          H  
ATOM   8061 1HH1 ARG A 536     -70.982 -24.624 -10.748  1.00  1.410          H  
ATOM   8062 2HH1 ARG A 536     -72.203 -24.963  -9.539  1.00  1.410          H  
ATOM   8063 1HH2 ARG A 536     -71.064 -28.175  -8.729  1.00  1.410          H  
ATOM   8064 2HH2 ARG A 536     -72.261 -26.942  -8.408  1.00  1.410          H  
ATOM   8065  N   HIS A 537     -66.662 -23.431 -14.498  1.00  0.830          N  
ATOM   8066  CA  HIS A 537     -65.582 -22.902 -15.327  1.00  1.030          C  
ATOM   8067  C   HIS A 537     -64.203 -23.318 -14.839  1.00  0.700          C  
ATOM   8068  O   HIS A 537     -63.950 -23.374 -13.633  1.00  0.970          O  
ATOM   8069  CB  HIS A 537     -65.625 -21.365 -15.351  1.00  1.360          C  
ATOM   8070  CG  HIS A 537     -64.599 -20.741 -16.269  1.00  1.360          C  
ATOM   8071  ND1 HIS A 537     -64.675 -20.836 -17.642  1.00  1.360          N  
ATOM   8072  CD2 HIS A 537     -63.482 -20.020 -15.998  1.00  1.360          C  
ATOM   8073  CE1 HIS A 537     -63.633 -20.203 -18.176  1.00  1.360          C  
ATOM   8074  NE2 HIS A 537     -62.904 -19.699 -17.197  1.00  1.360          N  
ATOM   8075  H   HIS A 537     -66.445 -23.694 -13.547  1.00  1.000          H  
ATOM   8076  HA  HIS A 537     -65.694 -23.271 -16.346  1.00  1.240          H  
ATOM   8077 1HB  HIS A 537     -66.614 -21.025 -15.645  1.00  1.630          H  
ATOM   8078 2HB  HIS A 537     -65.442 -20.988 -14.345  1.00  1.630          H  
ATOM   8079  HD2 HIS A 537     -63.108 -19.751 -15.009  1.00  1.630          H  
ATOM   8080  HE1 HIS A 537     -63.415 -20.119 -19.239  1.00  1.630          H  
ATOM   8081  HE2 HIS A 537     -62.051 -19.167 -17.304  1.00  1.630          H  
ATOM   8082  N   ILE A 538     -63.320 -23.610 -15.787  1.00  0.550          N  
ATOM   8083  CA  ILE A 538     -61.924 -23.924 -15.512  1.00  0.520          C  
ATOM   8084  C   ILE A 538     -61.057 -22.788 -16.076  1.00  0.790          C  
ATOM   8085  O   ILE A 538     -61.181 -22.429 -17.245  1.00  0.940          O  
ATOM   8086  CB  ILE A 538     -61.541 -25.303 -16.122  1.00  0.740          C  
ATOM   8087  CG1 ILE A 538     -62.506 -26.430 -15.604  1.00  0.740          C  
ATOM   8088  CG2 ILE A 538     -60.083 -25.650 -15.826  1.00  0.740          C  
ATOM   8089  CD1 ILE A 538     -62.521 -26.681 -14.115  1.00  0.740          C  
ATOM   8090  H   ILE A 538     -63.630 -23.565 -16.752  1.00  0.660          H  
ATOM   8091  HA  ILE A 538     -61.763 -23.952 -14.438  1.00  0.620          H  
ATOM   8092  HB  ILE A 538     -61.665 -25.261 -17.197  1.00  0.890          H  
ATOM   8093 1HG1 ILE A 538     -63.508 -26.173 -15.896  1.00  0.890          H  
ATOM   8094 2HG1 ILE A 538     -62.233 -27.362 -16.085  1.00  0.890          H  
ATOM   8095 1HG2 ILE A 538     -59.822 -26.598 -16.274  1.00  0.890          H  
ATOM   8096 2HG2 ILE A 538     -59.453 -24.895 -16.244  1.00  0.890          H  
ATOM   8097 3HG2 ILE A 538     -59.906 -25.705 -14.755  1.00  0.890          H  
ATOM   8098 1HD1 ILE A 538     -63.231 -27.478 -13.899  1.00  0.890          H  
ATOM   8099 2HD1 ILE A 538     -61.535 -26.985 -13.771  1.00  0.890          H  
ATOM   8100 3HD1 ILE A 538     -62.828 -25.785 -13.581  1.00  0.890          H  
ATOM   8101  N   ASN A 539     -60.167 -22.231 -15.247  1.00  1.050          N  
ATOM   8102  CA  ASN A 539     -59.293 -21.136 -15.692  1.00  1.420          C  
ATOM   8103  C   ASN A 539     -58.254 -21.596 -16.722  1.00  1.500          C  
ATOM   8104  O   ASN A 539     -57.861 -20.834 -17.622  1.00  1.720          O  
ATOM   8105  CB  ASN A 539     -58.599 -20.521 -14.501  1.00  1.840          C  
ATOM   8106  CG  ASN A 539     -59.522 -19.706 -13.659  1.00  1.840          C  
ATOM   8107  OD1 ASN A 539     -60.558 -19.208 -14.117  1.00  1.840          O  
ATOM   8108  ND2 ASN A 539     -59.170 -19.562 -12.413  1.00  1.840          N  
ATOM   8109  H   ASN A 539     -60.100 -22.576 -14.298  1.00  1.260          H  
ATOM   8110  HA  ASN A 539     -59.911 -20.381 -16.176  1.00  1.700          H  
ATOM   8111 1HB  ASN A 539     -58.163 -21.315 -13.889  1.00  2.210          H  
ATOM   8112 2HB  ASN A 539     -57.781 -19.890 -14.846  1.00  2.210          H  
ATOM   8113 1HD2 ASN A 539     -59.744 -19.031 -11.789  1.00  2.210          H  
ATOM   8114 2HD2 ASN A 539     -58.327 -19.984 -12.078  1.00  2.210          H  
ATOM   8115  N   GLU A 540     -57.817 -22.840 -16.572  1.00  1.380          N  
ATOM   8116  CA  GLU A 540     -56.863 -23.477 -17.456  1.00  1.420          C  
ATOM   8117  C   GLU A 540     -57.592 -23.843 -18.733  1.00  0.720          C  
ATOM   8118  O   GLU A 540     -58.817 -23.999 -18.719  1.00  0.450          O  
ATOM   8119  CB  GLU A 540     -56.257 -24.691 -16.769  1.00  1.970          C  
ATOM   8120  CG  GLU A 540     -55.465 -24.329 -15.505  1.00  1.970          C  
ATOM   8121  CD  GLU A 540     -56.353 -24.144 -14.283  1.00  1.970          C  
ATOM   8122  OE1 GLU A 540     -57.548 -24.328 -14.414  1.00  1.970          O  
ATOM   8123  OE2 GLU A 540     -55.852 -23.805 -13.241  1.00  1.970          O  
ATOM   8124  H   GLU A 540     -58.157 -23.384 -15.777  1.00  1.660          H  
ATOM   8125  HA  GLU A 540     -56.080 -22.771 -17.695  1.00  1.700          H  
ATOM   8126 1HB  GLU A 540     -57.040 -25.383 -16.504  1.00  2.370          H  
ATOM   8127 2HB  GLU A 540     -55.591 -25.196 -17.455  1.00  2.370          H  
ATOM   8128 1HG  GLU A 540     -54.732 -25.104 -15.308  1.00  2.370          H  
ATOM   8129 2HG  GLU A 540     -54.924 -23.403 -15.696  1.00  2.370          H  
ATOM   8130  N   ILE A 541     -56.880 -23.983 -19.837  1.00  0.600          N  
ATOM   8131  CA  ILE A 541     -57.589 -24.316 -21.043  1.00  0.510          C  
ATOM   8132  C   ILE A 541     -57.733 -25.798 -21.222  1.00  0.420          C  
ATOM   8133  O   ILE A 541     -58.838 -26.257 -21.530  1.00  0.510          O  
ATOM   8134  CB  ILE A 541     -56.976 -23.644 -22.270  1.00  0.750          C  
ATOM   8135  CG1 ILE A 541     -57.159 -22.098 -22.098  1.00  0.750          C  
ATOM   8136  CG2 ILE A 541     -57.668 -24.173 -23.529  1.00  0.750          C  
ATOM   8137  CD1 ILE A 541     -56.403 -21.231 -23.078  1.00  0.750          C  
ATOM   8138  H   ILE A 541     -55.857 -23.908 -19.842  1.00  0.720          H  
ATOM   8139  HA  ILE A 541     -58.595 -23.906 -20.961  1.00  0.610          H  
ATOM   8140  HB  ILE A 541     -55.903 -23.846 -22.319  1.00  0.900          H  
ATOM   8141 1HG1 ILE A 541     -58.219 -21.866 -22.184  1.00  0.900          H  
ATOM   8142 2HG1 ILE A 541     -56.833 -21.825 -21.094  1.00  0.900          H  
ATOM   8143 1HG2 ILE A 541     -57.266 -23.677 -24.389  1.00  0.900          H  
ATOM   8144 2HG2 ILE A 541     -57.521 -25.245 -23.642  1.00  0.900          H  
ATOM   8145 3HG2 ILE A 541     -58.717 -23.974 -23.454  1.00  0.900          H  
ATOM   8146 1HD1 ILE A 541     -56.605 -20.186 -22.853  1.00  0.900          H  
ATOM   8147 2HD1 ILE A 541     -55.334 -21.421 -22.989  1.00  0.900          H  
ATOM   8148 3HD1 ILE A 541     -56.724 -21.446 -24.091  1.00  0.900          H  
ATOM   8149  N   THR A 542     -56.650 -26.555 -21.057  1.00  0.350          N  
ATOM   8150  CA  THR A 542     -56.795 -27.978 -21.311  1.00  0.380          C  
ATOM   8151  C   THR A 542     -56.891 -28.821 -20.050  1.00  0.400          C  
ATOM   8152  O   THR A 542     -56.165 -28.627 -19.065  1.00  0.450          O  
ATOM   8153  CB  THR A 542     -55.649 -28.532 -22.177  1.00  0.520          C  
ATOM   8154  OG1 THR A 542     -54.420 -28.312 -21.522  1.00  0.520          O  
ATOM   8155  CG2 THR A 542     -55.638 -27.857 -23.517  1.00  0.520          C  
ATOM   8156  H   THR A 542     -55.756 -26.138 -20.783  1.00  0.420          H  
ATOM   8157  HA  THR A 542     -57.704 -28.122 -21.875  1.00  0.460          H  
ATOM   8158  HB  THR A 542     -55.791 -29.605 -22.308  1.00  0.620          H  
ATOM   8159  HG1 THR A 542     -53.742 -28.887 -21.901  1.00  0.620          H  
ATOM   8160 1HG2 THR A 542     -54.832 -28.258 -24.127  1.00  0.620          H  
ATOM   8161 2HG2 THR A 542     -56.573 -28.041 -23.997  1.00  0.620          H  
ATOM   8162 3HG2 THR A 542     -55.497 -26.786 -23.390  1.00  0.620          H  
ATOM   8163  N   LEU A 543     -57.782 -29.806 -20.141  1.00  0.380          N  
ATOM   8164  CA  LEU A 543     -58.025 -30.816 -19.123  1.00  0.430          C  
ATOM   8165  C   LEU A 543     -57.468 -32.152 -19.564  1.00  0.450          C  
ATOM   8166  O   LEU A 543     -57.934 -32.753 -20.533  1.00  0.530          O  
ATOM   8167  CB  LEU A 543     -59.532 -30.988 -18.859  1.00  0.580          C  
ATOM   8168  CG  LEU A 543     -60.286 -29.972 -17.970  1.00  0.580          C  
ATOM   8169  CD1 LEU A 543     -59.764 -30.020 -16.559  1.00  0.580          C  
ATOM   8170  CD2 LEU A 543     -60.174 -28.543 -18.554  1.00  0.580          C  
ATOM   8171  H   LEU A 543     -58.373 -29.800 -20.974  1.00  0.460          H  
ATOM   8172  HA  LEU A 543     -57.519 -30.522 -18.215  1.00  0.520          H  
ATOM   8173 1HB  LEU A 543     -60.036 -30.967 -19.809  1.00  0.700          H  
ATOM   8174 2HB  LEU A 543     -59.687 -31.975 -18.421  1.00  0.700          H  
ATOM   8175  HG  LEU A 543     -61.308 -30.269 -17.944  1.00  0.700          H  
ATOM   8176 1HD1 LEU A 543     -60.329 -29.328 -15.936  1.00  0.700          H  
ATOM   8177 2HD1 LEU A 543     -59.868 -31.026 -16.168  1.00  0.700          H  
ATOM   8178 3HD1 LEU A 543     -58.737 -29.741 -16.556  1.00  0.700          H  
ATOM   8179 1HD2 LEU A 543     -60.742 -27.863 -17.947  1.00  0.700          H  
ATOM   8180 2HD2 LEU A 543     -59.148 -28.211 -18.563  1.00  0.700          H  
ATOM   8181 3HD2 LEU A 543     -60.566 -28.529 -19.573  1.00  0.700          H  
ATOM   8182  N   ASN A 544     -56.456 -32.620 -18.866  1.00  0.490          N  
ATOM   8183  CA  ASN A 544     -55.820 -33.879 -19.251  1.00  0.580          C  
ATOM   8184  C   ASN A 544     -56.494 -35.071 -18.579  1.00  0.620          C  
ATOM   8185  O   ASN A 544     -56.534 -35.160 -17.345  1.00  0.730          O  
ATOM   8186  CB  ASN A 544     -54.345 -33.853 -18.931  1.00  0.780          C  
ATOM   8187  CG  ASN A 544     -53.605 -32.808 -19.714  1.00  0.780          C  
ATOM   8188  OD1 ASN A 544     -53.793 -32.624 -20.927  1.00  0.780          O  
ATOM   8189  ND2 ASN A 544     -52.744 -32.114 -19.017  1.00  0.780          N  
ATOM   8190  H   ASN A 544     -56.119 -32.049 -18.080  1.00  0.590          H  
ATOM   8191  HA  ASN A 544     -55.935 -34.015 -20.328  1.00  0.700          H  
ATOM   8192 1HB  ASN A 544     -54.200 -33.662 -17.870  1.00  0.930          H  
ATOM   8193 2HB  ASN A 544     -53.914 -34.830 -19.150  1.00  0.930          H  
ATOM   8194 1HD2 ASN A 544     -52.177 -31.381 -19.452  1.00  0.930          H  
ATOM   8195 2HD2 ASN A 544     -52.622 -32.300 -18.046  1.00  0.930          H  
ATOM   8196  N   ILE A 545     -57.070 -35.974 -19.369  1.00  0.590          N  
ATOM   8197  CA  ILE A 545     -57.767 -37.097 -18.761  1.00  0.620          C  
ATOM   8198  C   ILE A 545     -56.783 -38.156 -18.237  1.00  0.790          C  
ATOM   8199  O   ILE A 545     -55.942 -38.616 -18.995  1.00  1.130          O  
ATOM   8200  CB  ILE A 545     -58.735 -37.742 -19.774  1.00  0.860          C  
ATOM   8201  CG1 ILE A 545     -59.809 -36.736 -20.141  1.00  0.860          C  
ATOM   8202  CG2 ILE A 545     -59.351 -39.017 -19.218  1.00  0.860          C  
ATOM   8203  CD1 ILE A 545     -60.667 -37.136 -21.289  1.00  0.860          C  
ATOM   8204  H   ILE A 545     -57.049 -35.868 -20.394  1.00  0.710          H  
ATOM   8205  HA  ILE A 545     -58.365 -36.682 -17.966  1.00  0.740          H  
ATOM   8206  HB  ILE A 545     -58.181 -37.980 -20.687  1.00  1.030          H  
ATOM   8207 1HG1 ILE A 545     -60.442 -36.591 -19.286  1.00  1.030          H  
ATOM   8208 2HG1 ILE A 545     -59.335 -35.784 -20.390  1.00  1.030          H  
ATOM   8209 1HG2 ILE A 545     -60.007 -39.468 -19.940  1.00  1.030          H  
ATOM   8210 2HG2 ILE A 545     -58.577 -39.725 -18.982  1.00  1.030          H  
ATOM   8211 3HG2 ILE A 545     -59.913 -38.784 -18.322  1.00  1.030          H  
ATOM   8212 1HD1 ILE A 545     -61.380 -36.373 -21.458  1.00  1.030          H  
ATOM   8213 2HD1 ILE A 545     -60.051 -37.251 -22.160  1.00  1.030          H  
ATOM   8214 3HD1 ILE A 545     -61.197 -38.060 -21.095  1.00  1.030          H  
ATOM   8215  N   PRO A 546     -56.859 -38.557 -16.952  1.00  0.880          N  
ATOM   8216  CA  PRO A 546     -56.017 -39.547 -16.317  1.00  1.110          C  
ATOM   8217  C   PRO A 546     -56.369 -40.905 -16.859  1.00  1.200          C  
ATOM   8218  O   PRO A 546     -57.515 -41.113 -17.254  1.00  1.280          O  
ATOM   8219  CB  PRO A 546     -56.377 -39.408 -14.841  1.00  1.670          C  
ATOM   8220  CG  PRO A 546     -57.776 -38.882 -14.854  1.00  1.670          C  
ATOM   8221  CD  PRO A 546     -57.855 -37.986 -16.037  1.00  1.670          C  
ATOM   8222  HA  PRO A 546     -54.960 -39.306 -16.509  1.00  1.330          H  
ATOM   8223 1HB  PRO A 546     -56.318 -40.377 -14.347  1.00  2.000          H  
ATOM   8224 2HB  PRO A 546     -55.671 -38.740 -14.332  1.00  2.000          H  
ATOM   8225 1HG  PRO A 546     -58.488 -39.714 -14.938  1.00  2.000          H  
ATOM   8226 2HG  PRO A 546     -58.005 -38.346 -13.913  1.00  2.000          H  
ATOM   8227 1HD  PRO A 546     -58.870 -38.060 -16.420  1.00  2.000          H  
ATOM   8228 2HD  PRO A 546     -57.567 -36.964 -15.750  1.00  2.000          H  
ATOM   8229  N   ALA A 547     -55.423 -41.837 -16.779  1.00  1.780          N  
ATOM   8230  CA  ALA A 547     -55.600 -43.217 -17.226  1.00  2.160          C  
ATOM   8231  C   ALA A 547     -56.839 -43.917 -16.673  1.00  2.140          C  
ATOM   8232  O   ALA A 547     -57.483 -44.687 -17.389  1.00  2.660          O  
ATOM   8233  CB  ALA A 547     -54.392 -44.038 -16.824  1.00  2.870          C  
ATOM   8234  H   ALA A 547     -54.516 -41.564 -16.430  1.00  2.140          H  
ATOM   8235  HA  ALA A 547     -55.668 -43.204 -18.310  1.00  2.590          H  
ATOM   8236 1HB  ALA A 547     -54.507 -45.056 -17.199  1.00  3.450          H  
ATOM   8237 2HB  ALA A 547     -53.492 -43.593 -17.248  1.00  3.450          H  
ATOM   8238 3HB  ALA A 547     -54.313 -44.060 -15.738  1.00  3.450          H  
ATOM   8239  N   ASN A 548     -57.146 -43.691 -15.404  1.00  1.880          N  
ATOM   8240  CA  ASN A 548     -58.248 -44.370 -14.748  1.00  2.020          C  
ATOM   8241  C   ASN A 548     -58.739 -43.675 -13.472  1.00  1.730          C  
ATOM   8242  O   ASN A 548     -58.237 -42.615 -13.081  1.00  1.560          O  
ATOM   8243  CB  ASN A 548     -57.828 -45.811 -14.504  1.00  2.770          C  
ATOM   8244  CG  ASN A 548     -56.533 -45.927 -13.729  1.00  2.770          C  
ATOM   8245  OD1 ASN A 548     -56.305 -45.261 -12.702  1.00  2.770          O  
ATOM   8246  ND2 ASN A 548     -55.656 -46.780 -14.220  1.00  2.770          N  
ATOM   8247  H   ASN A 548     -56.588 -43.041 -14.875  1.00  2.260          H  
ATOM   8248  HA  ASN A 548     -59.092 -44.383 -15.441  1.00  2.420          H  
ATOM   8249 1HB  ASN A 548     -58.606 -46.338 -13.960  1.00  3.330          H  
ATOM   8250 2HB  ASN A 548     -57.707 -46.323 -15.458  1.00  3.330          H  
ATOM   8251 1HD2 ASN A 548     -54.772 -46.913 -13.766  1.00  3.330          H  
ATOM   8252 2HD2 ASN A 548     -55.869 -47.300 -15.053  1.00  3.330          H  
ATOM   8253  N   ILE A 549     -59.723 -44.293 -12.813  1.00  2.210          N  
ATOM   8254  CA  ILE A 549     -60.305 -43.767 -11.579  1.00  2.440          C  
ATOM   8255  C   ILE A 549     -59.291 -43.688 -10.436  1.00  2.440          C  
ATOM   8256  O   ILE A 549     -59.328 -42.732  -9.649  1.00  2.450          O  
ATOM   8257  CB  ILE A 549     -61.540 -44.587 -11.147  1.00  3.320          C  
ATOM   8258  CG1 ILE A 549     -62.703 -44.467 -12.232  1.00  3.320          C  
ATOM   8259  CG2 ILE A 549     -62.031 -44.136  -9.749  1.00  3.320          C  
ATOM   8260  CD1 ILE A 549     -63.256 -43.046 -12.517  1.00  3.320          C  
ATOM   8261  H   ILE A 549     -60.087 -45.154 -13.197  1.00  2.650          H  
ATOM   8262  HA  ILE A 549     -60.633 -42.753 -11.771  1.00  2.930          H  
ATOM   8263  HB  ILE A 549     -61.268 -45.641 -11.092  1.00  3.990          H  
ATOM   8264 1HG1 ILE A 549     -62.340 -44.877 -13.172  1.00  3.990          H  
ATOM   8265 2HG1 ILE A 549     -63.538 -45.081 -11.892  1.00  3.990          H  
ATOM   8266 1HG2 ILE A 549     -62.892 -44.737  -9.462  1.00  3.990          H  
ATOM   8267 2HG2 ILE A 549     -61.251 -44.272  -9.002  1.00  3.990          H  
ATOM   8268 3HG2 ILE A 549     -62.315 -43.086  -9.770  1.00  3.990          H  
ATOM   8269 1HD1 ILE A 549     -64.044 -43.123 -13.259  1.00  3.990          H  
ATOM   8270 2HD1 ILE A 549     -63.669 -42.612 -11.610  1.00  3.990          H  
ATOM   8271 3HD1 ILE A 549     -62.478 -42.393 -12.903  1.00  3.990          H  
ATOM   8272  N   SER A 550     -58.435 -44.700 -10.286  1.00  2.800          N  
ATOM   8273  CA  SER A 550     -57.439 -44.661  -9.221  1.00  3.200          C  
ATOM   8274  C   SER A 550     -56.483 -43.483  -9.434  1.00  3.010          C  
ATOM   8275  O   SER A 550     -56.149 -42.762  -8.486  1.00  3.430          O  
ATOM   8276  CB  SER A 550     -56.657 -45.962  -9.183  1.00  4.320          C  
ATOM   8277  OG  SER A 550     -57.480 -47.043  -8.829  1.00  4.320          O  
ATOM   8278  H   SER A 550     -58.465 -45.490 -10.916  1.00  3.360          H  
ATOM   8279  HA  SER A 550     -57.952 -44.526  -8.268  1.00  3.840          H  
ATOM   8280 1HB  SER A 550     -56.213 -46.146 -10.159  1.00  5.180          H  
ATOM   8281 2HB  SER A 550     -55.843 -45.872  -8.467  1.00  5.180          H  
ATOM   8282  HG  SER A 550     -56.907 -47.814  -8.800  1.00  5.180          H  
ATOM   8283  N   ALA A 551     -56.061 -43.275 -10.690  1.00  2.690          N  
ATOM   8284  CA  ALA A 551     -55.181 -42.166 -11.057  1.00  3.070          C  
ATOM   8285  C   ALA A 551     -55.859 -40.823 -10.784  1.00  3.060          C  
ATOM   8286  O   ALA A 551     -55.227 -39.882 -10.282  1.00  3.670          O  
ATOM   8287  CB  ALA A 551     -54.799 -42.272 -12.530  1.00  4.150          C  
ATOM   8288  H   ALA A 551     -56.338 -43.942 -11.409  1.00  3.230          H  
ATOM   8289  HA  ALA A 551     -54.282 -42.224 -10.445  1.00  3.680          H  
ATOM   8290 1HB  ALA A 551     -54.129 -41.456 -12.795  1.00  4.980          H  
ATOM   8291 2HB  ALA A 551     -54.301 -43.226 -12.702  1.00  4.980          H  
ATOM   8292 3HB  ALA A 551     -55.693 -42.222 -13.129  1.00  4.980          H  
ATOM   8293  N   THR A 552     -57.166 -40.774 -11.070  1.00  2.680          N  
ATOM   8294  CA  THR A 552     -57.997 -39.596 -10.882  1.00  3.160          C  
ATOM   8295  C   THR A 552     -58.041 -39.257  -9.399  1.00  3.470          C  
ATOM   8296  O   THR A 552     -57.833 -38.103  -9.007  1.00  4.150          O  
ATOM   8297  CB  THR A 552     -59.446 -39.862 -11.373  1.00  4.230          C  
ATOM   8298  OG1 THR A 552     -59.451 -40.192 -12.757  1.00  4.230          O  
ATOM   8299  CG2 THR A 552     -60.275 -38.649 -11.203  1.00  4.230          C  
ATOM   8300  H   THR A 552     -57.583 -41.595 -11.507  1.00  3.220          H  
ATOM   8301  HA  THR A 552     -57.567 -38.757 -11.426  1.00  3.790          H  
ATOM   8302  HB  THR A 552     -59.887 -40.662 -10.811  1.00  5.080          H  
ATOM   8303  HG1 THR A 552     -59.033 -41.066 -12.897  1.00  5.080          H  
ATOM   8304 1HG2 THR A 552     -61.275 -38.860 -11.563  1.00  5.080          H  
ATOM   8305 2HG2 THR A 552     -60.318 -38.363 -10.153  1.00  5.080          H  
ATOM   8306 3HG2 THR A 552     -59.842 -37.832 -11.783  1.00  5.080          H  
ATOM   8307  N   THR A 553     -58.279 -40.286  -8.580  1.00  3.210          N  
ATOM   8308  CA  THR A 553     -58.383 -40.153  -7.139  1.00  3.790          C  
ATOM   8309  C   THR A 553     -57.080 -39.608  -6.581  1.00  4.070          C  
ATOM   8310  O   THR A 553     -57.094 -38.700  -5.738  1.00  4.600          O  
ATOM   8311  CB  THR A 553     -58.709 -41.517  -6.493  1.00  5.070          C  
ATOM   8312  OG1 THR A 553     -59.972 -41.991  -7.000  1.00  5.070          O  
ATOM   8313  CG2 THR A 553     -58.802 -41.366  -4.973  1.00  5.070          C  
ATOM   8314  H   THR A 553     -58.460 -41.199  -8.992  1.00  3.850          H  
ATOM   8315  HA  THR A 553     -59.181 -39.453  -6.908  1.00  4.550          H  
ATOM   8316  HB  THR A 553     -57.936 -42.237  -6.738  1.00  6.090          H  
ATOM   8317  HG1 THR A 553     -59.867 -42.247  -7.946  1.00  6.090          H  
ATOM   8318 1HG2 THR A 553     -59.044 -42.331  -4.533  1.00  6.090          H  
ATOM   8319 2HG2 THR A 553     -57.854 -41.016  -4.568  1.00  6.090          H  
ATOM   8320 3HG2 THR A 553     -59.585 -40.649  -4.728  1.00  6.090          H  
ATOM   8321  N   GLY A 554     -55.957 -40.151  -7.052  1.00  4.050          N  
ATOM   8322  CA  GLY A 554     -54.637 -39.716  -6.646  1.00  4.680          C  
ATOM   8323  C   GLY A 554     -54.454 -38.226  -6.915  1.00  5.260          C  
ATOM   8324  O   GLY A 554     -54.041 -37.475  -6.023  1.00  5.890          O  
ATOM   8325  H   GLY A 554     -56.030 -40.935  -7.710  1.00  4.860          H  
ATOM   8326 1HA  GLY A 554     -54.492 -39.926  -5.587  1.00  5.620          H  
ATOM   8327 2HA  GLY A 554     -53.889 -40.285  -7.200  1.00  5.620          H  
ATOM   8328  N   ALA A 555     -54.744 -37.799  -8.154  1.00  5.260          N  
ATOM   8329  CA  ALA A 555     -54.596 -36.402  -8.538  1.00  6.200          C  
ATOM   8330  C   ALA A 555     -55.453 -35.473  -7.684  1.00  6.830          C  
ATOM   8331  O   ALA A 555     -55.000 -34.376  -7.315  1.00  7.410          O  
ATOM   8332  CB  ALA A 555     -54.977 -36.234  -9.999  1.00  8.300          C  
ATOM   8333  H   ALA A 555     -55.057 -38.483  -8.853  1.00  6.310          H  
ATOM   8334  HA  ALA A 555     -53.553 -36.125  -8.401  1.00  7.440          H  
ATOM   8335 1HB  ALA A 555     -54.835 -35.201 -10.294  1.00  9.960          H  
ATOM   8336 2HB  ALA A 555     -54.351 -36.880 -10.612  1.00  9.960          H  
ATOM   8337 3HB  ALA A 555     -56.026 -36.513 -10.133  1.00  9.960          H  
ATOM   8338  N   ARG A 556     -56.681 -35.900  -7.354  1.00  7.020          N  
ATOM   8339  CA  ARG A 556     -57.556 -35.066  -6.546  1.00  7.900          C  
ATOM   8340  C   ARG A 556     -57.063 -34.976  -5.125  1.00  8.290          C  
ATOM   8341  O   ARG A 556     -57.075 -33.889  -4.547  1.00  8.600          O  
ATOM   8342  CB  ARG A 556     -58.979 -35.591  -6.526  1.00 10.710          C  
ATOM   8343  CG  ARG A 556     -59.992 -34.774  -5.657  1.00 10.710          C  
ATOM   8344  CD  ARG A 556     -60.188 -33.359  -6.118  1.00 10.710          C  
ATOM   8345  NE  ARG A 556     -61.154 -32.659  -5.279  1.00 10.710          N  
ATOM   8346  CZ  ARG A 556     -61.336 -31.317  -5.228  1.00 10.710          C  
ATOM   8347  NH1 ARG A 556     -60.618 -30.500  -5.975  1.00 10.710          N  
ATOM   8348  NH2 ARG A 556     -62.253 -30.820  -4.412  1.00 10.710          N  
ATOM   8349  H   ARG A 556     -57.025 -36.790  -7.740  1.00  8.420          H  
ATOM   8350  HA  ARG A 556     -57.560 -34.071  -6.976  1.00  9.480          H  
ATOM   8351 1HB  ARG A 556     -59.348 -35.624  -7.528  1.00 12.850          H  
ATOM   8352 2HB  ARG A 556     -58.974 -36.617  -6.155  1.00 12.850          H  
ATOM   8353 1HG  ARG A 556     -60.959 -35.269  -5.700  1.00 12.850          H  
ATOM   8354 2HG  ARG A 556     -59.653 -34.745  -4.621  1.00 12.850          H  
ATOM   8355 1HD  ARG A 556     -59.245 -32.822  -6.069  1.00 12.850          H  
ATOM   8356 2HD  ARG A 556     -60.563 -33.362  -7.138  1.00 12.850          H  
ATOM   8357  HE  ARG A 556     -61.739 -33.228  -4.678  1.00 12.850          H  
ATOM   8358 1HH1 ARG A 556     -59.916 -30.864  -6.599  1.00 12.850          H  
ATOM   8359 2HH1 ARG A 556     -60.770 -29.502  -5.922  1.00 12.850          H  
ATOM   8360 1HH2 ARG A 556     -62.808 -31.440  -3.837  1.00 12.850          H  
ATOM   8361 2HH2 ARG A 556     -62.402 -29.823  -4.362  1.00 12.850          H  
ATOM   8362  N   SER A 557     -56.641 -36.102  -4.555  1.00  8.580          N  
ATOM   8363  CA  SER A 557     -56.172 -36.119  -3.186  1.00  9.280          C  
ATOM   8364  C   SER A 557     -54.977 -35.202  -3.044  1.00  9.930          C  
ATOM   8365  O   SER A 557     -54.909 -34.392  -2.113  1.00 10.490          O  
ATOM   8366  CB  SER A 557     -55.798 -37.528  -2.779  1.00 12.710          C  
ATOM   8367  OG  SER A 557     -55.338 -37.567  -1.456  1.00 12.710          O  
ATOM   8368  H   SER A 557     -56.678 -36.986  -5.072  1.00 10.300          H  
ATOM   8369  HA  SER A 557     -56.969 -35.758  -2.536  1.00 11.140          H  
ATOM   8370 1HB  SER A 557     -56.666 -38.177  -2.890  1.00 15.250          H  
ATOM   8371 2HB  SER A 557     -55.026 -37.904  -3.452  1.00 15.250          H  
ATOM   8372  HG  SER A 557     -55.121 -38.485  -1.283  1.00 15.250          H  
ATOM   8373  N   ALA A 558     -54.025 -35.315  -3.977  1.00 10.070          N  
ATOM   8374  CA  ALA A 558     -52.845 -34.477  -3.947  1.00 10.900          C  
ATOM   8375  C   ALA A 558     -53.197 -32.997  -4.077  1.00 11.510          C  
ATOM   8376  O   ALA A 558     -52.648 -32.168  -3.339  1.00 12.380          O  
ATOM   8377  CB  ALA A 558     -51.910 -34.886  -5.065  1.00 14.930          C  
ATOM   8378  H   ALA A 558     -54.119 -36.021  -4.715  1.00 12.080          H  
ATOM   8379  HA  ALA A 558     -52.349 -34.625  -2.989  1.00 13.080          H  
ATOM   8380 1HB  ALA A 558     -51.009 -34.278  -5.032  1.00 17.910          H  
ATOM   8381 2HB  ALA A 558     -51.650 -35.938  -4.950  1.00 17.910          H  
ATOM   8382 3HB  ALA A 558     -52.415 -34.741  -6.023  1.00 17.910          H  
ATOM   8383  N   SER A 559     -54.157 -32.672  -4.961  1.00 11.220          N  
ATOM   8384  CA  SER A 559     -54.577 -31.294  -5.182  1.00 11.970          C  
ATOM   8385  C   SER A 559     -55.188 -30.675  -3.930  1.00 12.080          C  
ATOM   8386  O   SER A 559     -54.921 -29.515  -3.621  1.00 12.050          O  
ATOM   8387  CB  SER A 559     -55.584 -31.242  -6.317  1.00 16.460          C  
ATOM   8388  OG  SER A 559     -54.996 -31.623  -7.532  1.00 16.460          O  
ATOM   8389  H   SER A 559     -54.557 -33.392  -5.566  1.00 13.460          H  
ATOM   8390  HA  SER A 559     -53.700 -30.711  -5.462  1.00 14.360          H  
ATOM   8391 1HB  SER A 559     -56.421 -31.898  -6.095  1.00 19.750          H  
ATOM   8392 2HB  SER A 559     -55.975 -30.231  -6.401  1.00 19.750          H  
ATOM   8393  HG  SER A 559     -54.910 -32.601  -7.495  1.00 19.750          H  
ATOM   8394  N   VAL A 560     -55.999 -31.458  -3.219  1.00 12.410          N  
ATOM   8395  CA  VAL A 560     -56.636 -31.043  -1.974  1.00 12.790          C  
ATOM   8396  C   VAL A 560     -55.630 -30.941  -0.827  1.00 13.350          C  
ATOM   8397  O   VAL A 560     -55.710 -30.032  -0.001  1.00 13.890          O  
ATOM   8398  CB  VAL A 560     -57.781 -32.010  -1.601  1.00 17.750          C  
ATOM   8399  CG1 VAL A 560     -58.348 -31.686  -0.200  1.00 17.750          C  
ATOM   8400  CG2 VAL A 560     -58.886 -31.886  -2.649  1.00 17.750          C  
ATOM   8401  H   VAL A 560     -56.210 -32.387  -3.599  1.00 14.890          H  
ATOM   8402  HA  VAL A 560     -57.069 -30.057  -2.133  1.00 15.350          H  
ATOM   8403  HB  VAL A 560     -57.396 -33.035  -1.590  1.00 21.300          H  
ATOM   8404 1HG1 VAL A 560     -59.153 -32.381   0.029  1.00 21.300          H  
ATOM   8405 2HG1 VAL A 560     -57.573 -31.783   0.559  1.00 21.300          H  
ATOM   8406 3HG1 VAL A 560     -58.735 -30.667  -0.191  1.00 21.300          H  
ATOM   8407 1HG2 VAL A 560     -59.693 -32.575  -2.412  1.00 21.300          H  
ATOM   8408 2HG2 VAL A 560     -59.266 -30.866  -2.656  1.00 21.300          H  
ATOM   8409 3HG2 VAL A 560     -58.490 -32.121  -3.627  1.00 21.300          H  
ATOM   8410  N   GLY A 561     -54.746 -31.934  -0.726  1.00 13.370          N  
ATOM   8411  CA  GLY A 561     -53.729 -32.024   0.309  1.00 14.060          C  
ATOM   8412  C   GLY A 561     -52.749 -30.848   0.369  1.00 14.280          C  
ATOM   8413  O   GLY A 561     -52.549 -30.286   1.449  1.00 14.540          O  
ATOM   8414  H   GLY A 561     -54.774 -32.692  -1.411  1.00 16.040          H  
ATOM   8415 1HA  GLY A 561     -54.218 -32.131   1.275  1.00 16.870          H  
ATOM   8416 2HA  GLY A 561     -53.163 -32.941   0.148  1.00 16.870          H  
ATOM   8417  N   TRP A 562     -52.123 -30.517  -0.774  1.00 14.340          N  
ATOM   8418  CA  TRP A 562     -51.106 -29.458  -0.919  1.00 14.720          C  
ATOM   8419  C   TRP A 562     -49.751 -29.929  -0.400  1.00 15.220          C  
ATOM   8420  O   TRP A 562     -49.483 -31.129  -0.373  1.00 15.300          O  
ATOM   8421  OXT TRP A 562     -48.840 -29.106  -0.310  1.00 22.080          O  
ATOM   8422  CB  TRP A 562     -51.467 -28.133  -0.210  1.00 19.640          C  
ATOM   8423  CG  TRP A 562     -52.602 -27.379  -0.815  1.00 19.640          C  
ATOM   8424  CD1 TRP A 562     -53.908 -27.448  -0.467  1.00 19.640          C  
ATOM   8425  CD2 TRP A 562     -52.521 -26.396  -1.871  1.00 19.640          C  
ATOM   8426  NE1 TRP A 562     -54.650 -26.586  -1.235  1.00 19.640          N  
ATOM   8427  CE2 TRP A 562     -53.818 -25.936  -2.097  1.00 19.640          C  
ATOM   8428  CE3 TRP A 562     -51.465 -25.875  -2.630  1.00 19.640          C  
ATOM   8429  CZ2 TRP A 562     -54.098 -24.974  -3.052  1.00 19.640          C  
ATOM   8430  CZ3 TRP A 562     -51.745 -24.911  -3.588  1.00 19.640          C  
ATOM   8431  CH2 TRP A 562     -53.029 -24.473  -3.794  1.00 19.640          C  
ATOM   8432  H   TRP A 562     -52.363 -31.057  -1.614  1.00 17.210          H  
ATOM   8433  HA  TRP A 562     -51.002 -29.237  -1.981  1.00 17.660          H  
ATOM   8434 1HB  TRP A 562     -51.659 -28.267   0.837  1.00 23.570          H  
ATOM   8435 2HB  TRP A 562     -50.601 -27.480  -0.262  1.00 23.570          H  
ATOM   8436  HD1 TRP A 562     -54.307 -28.095   0.312  1.00 23.570          H  
ATOM   8437  HE1 TRP A 562     -55.647 -26.460  -1.168  1.00 23.570          H  
ATOM   8438  HE3 TRP A 562     -50.445 -26.221  -2.469  1.00 23.570          H  
ATOM   8439  HZ2 TRP A 562     -55.110 -24.613  -3.229  1.00 23.570          H  
ATOM   8440  HZ3 TRP A 562     -50.920 -24.511  -4.173  1.00 23.570          H  
ATOM   8441  HH2 TRP A 562     -53.215 -23.713  -4.553  1.00 23.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3329.07 348.819 2310.72 -178.722 64.8027 122.398 1242.77 -1337.12 -4.12592 -28.6885 -1152.42 -143.34 -313.137 -126.583 -110.016 -68.9565 0 22.1183 39.4203 288.167 379.153 -133.044 112.153 -13.1811 -5.65565 479.091 -1534.44
MET:NtermProteinFull_1 -3.48379 0.44613 2.19694 -0.35842 0.08856 0.07957 1.43022 -1.26657 -0 -0 -1.4693 1.14354 0 0 0 0 0 -0.04512 0.10451 1.51913 0 0 0 0.60916 0 0.15866 1.15323
SER_2 -0.7735 0.06072 1.03292 -0.02876 0 0.04611 0.43289 -0.48814 -0 -0 0.01839 -1.06364 0 0 0 0 0 -0.03648 0.01226 0.17029 0 -0.18742 0.60242 -0.77834 -0.36436 0.32004 -1.02459
GLY_3 -1.43917 0.33952 1.69086 -7e-05 0 0 0.53924 -0.87266 -0 -0 0.13763 -0.38233 0 0 0 0 0 -0.05904 0 0 0 0.32061 0 0.83697 -0.24736 0.28234 1.14654
THR_4 -3.21831 0.3598 2.62148 -0.18342 0.12005 0.07011 1.54577 -1.43395 -0 -0 -1.91783 0.15143 0 0 0 0 0 0.01527 0.00838 0.0381 0 0.04888 2.30367 -1.0874 0.20853 0.35382 0.00438
GLY_5 -3.2158 0.31136 2.71733 -0.00065 0 0 1.82698 -1.67722 -0 -0 -0.73129 -0.21615 0 0 0 0 0 -0.11811 0 0 0 -0.51829 0 0.83697 0.3357 0.39462 -0.05455
ARG_6 -6.17842 0.33317 7.08116 -0.57873 0.04568 0.38237 3.27724 -2.97399 -0.04681 -0.3823 -4.3965 0.43327 0 0 -0.80213 -1.91541 0 -0.06687 0.19132 2.08858 0 -0.17452 0 -1.2888 -0.03217 0.83145 -4.17242
LEU_7 -9.21125 1.15216 3.10724 -0.65617 0.51201 0.18791 2.48758 -2.65201 -0.00117 -0.00687 -2.13109 0.12072 0 0 0 0 0 0.05719 0.47359 1.91679 0 0.21158 0 0.18072 -0.16535 1.05917 -3.35727
ALA_8 -4.75899 0.76532 2.71664 -0.0276 0.00208 0 1.64835 -2.06839 -0 -0 -0.48402 -0.28369 0 0 0 0 0 0.00865 0 0 0 0.11359 0 1.8394 -0.12427 0.58393 -0.069
GLY_9 -1.79658 0.01887 2.24419 -5e-05 0 0 0.781 -1.07564 -0.01168 -0.12191 -0.64548 -0.39393 0 0 0 0 0 -0.18566 0 0 0 -1.42105 0 0.83697 -0.76514 0.31133 -2.22475
LYS_10 -6.68746 0.60373 6.04457 -0.49557 0.17211 0.28244 2.32176 -2.744 -0.02022 -0.1287 -3.92237 0.28541 0 0 0 0 0 -0.01143 0.12654 1.88441 0 -0.06649 0 -1.5107 -0.61781 0.29633 -4.18746
ILE_11 -7.9142 0.47678 4.95519 -0.62887 0.36846 0.13435 3.73647 -3.00181 -0.00971 -0.03152 -4.28951 0.15667 0 0 -1.04303 0 0 -0.02757 0.06397 0.9604 0 -0.59962 0 0.73287 -0.2758 0.43785 -5.79862
ALA_12 -5.87664 0.60433 1.92749 -0.02643 0.00191 0 2.74737 -2.19822 -0.00308 -0.00865 -2.64165 -0.34539 0 0 0 0 0 0.02619 0 0 0 0.54778 0 1.8394 0.11186 0.38491 -2.90883
LEU_13 -8.27071 0.93081 2.24436 -0.62842 0.26104 0.18195 2.72889 -2.39252 -0.01741 -0.0563 -3.00472 0.21723 0 0 0 0 0 -0.07568 0.07488 0.80582 0 -0.17434 0 0.18072 0.43306 0.23869 -6.32265
ILE_14 -9.14505 0.59198 2.56486 -0.53977 0.28541 0.16075 2.35595 -2.68056 -0.00057 -0.00162 -2.59677 -0.18071 0 0 0 0 0 -0.02611 0.10469 3.18881 0 -0.60801 0 0.73287 0.04129 0.39972 -5.35285
THR_15 -7.22372 0.5084 4.21258 -0.15148 0.04519 0.05434 2.96809 -2.76819 -0.0077 -0.02478 -2.55034 -0.12097 0 0 0 0 0 0.3216 0.06909 0.12971 0 -0.05545 2.241 -1.0874 -0.05067 0.62096 -2.86974
GLY_16 -3.71726 0.37341 3.32284 -7e-05 0 0 1.7978 -1.98354 -0.00057 -0.00162 -1.8344 -0.42517 0 0 0 0 0 -0.06489 0 0 0 -1.51023 0 0.83697 -0.01092 0.76253 -2.45513
GLY_17 -4.43432 0.76773 3.40688 -5e-05 0 0 1.92053 -2.22475 -0.00387 -0.07341 -0.19685 -0.39837 0 0 0 0 0 -0.16828 0 0 0 0.37651 0 0.83697 0.09862 0.6808 0.58814
ALA_18 -2.61938 0.23439 1.16634 -0.0277 0.00732 0 0.28256 -1.05183 -0 -0 0.0342 -0.43369 0 0 0 0 0 -0.07165 0 0 0 -0.00224 0 1.8394 -0.13089 0.41587 -0.35731
GLY_19 -2.71123 0.15769 3.69918 -0.00026 0 0 1.95461 -1.83182 -4e-05 -0.00016 -1.34432 -0.15636 0 0 0 0 0 -0.09072 0 0 0 -0.95302 0 0.83697 -0.25461 0.25272 -0.44137
ASN_20 -4.33031 0.34662 3.60323 -0.2213 0.02213 0.38034 1.52844 -1.97563 -0.01207 -0.13037 -1.1387 -1.06293 0 0 -0.55338 0 0 0.05566 0.08402 0 4.58479 0.42102 0 -0.93687 0.42529 0.19857 1.28856
ILE_21 -7.77784 1.07384 2.72376 -0.49514 0.35235 0.09806 1.92896 -2.36021 -0 -0 -1.3676 -0.01041 0 0 -0.55338 0 0 -0.01052 0.01997 0.54133 0 -0.45518 0 0.73287 0.40751 0.42801 -4.72363
GLY_22 -5.63639 0.73188 4.75053 -5e-05 0 0 2.2148 -2.82751 -0.01207 -0.13037 -1.56279 -0.40333 0 0 0 0 0 -0.13562 0 0 0 0.10477 0 0.83697 0.7112 0.39728 -0.96069
SER_23 -5.73193 0.25961 6.43852 -0.02789 0 0.06424 3.28357 -3.20982 -0 -0 -1.87791 -0.60875 0 0 0 0 0 -0.02564 0.00075 0.68631 0 0.34064 0.61515 -0.77834 0.80971 0.19257 0.43079
GLU_24 -6.40969 0.68537 5.95111 -0.587 0.12618 1.07719 2.58313 -2.7977 -0 -0 -2.57614 -0.73021 0 0 0 0 0 0.10863 0.18141 0 3.4989 -0.3183 0 -2.7348 -0.16089 0.30005 -1.80277
LEU_25 -10.3358 1.92367 4.08375 -0.56417 0.3244 0.13659 3.23048 -3.36242 -0 -0 -2.90141 0.28473 0 0 0 0 0 -0.01009 0.49367 0.44424 0 -0.24847 0 0.18072 -0.392 0.99355 -5.7185
THR_26 -8.3559 0.93892 5.53219 -0.11205 0.06549 0.04805 3.54837 -3.21808 -0.00383 -0.07326 -1.53031 -1.12308 0 0 0 0 0 0.03767 0.02977 1.1095 0 0.06827 2.26082 -1.0874 -0.15916 1.12924 -0.89479
ARG_27 -8.38026 0.46179 7.8203 -1.43539 0.3473 1.27409 2.8445 -3.65833 -0 -0 -2.86534 -0.75783 0 0 0 0 0 -0.02915 0.03597 3.2361 0 -0.03078 0 -1.2888 -0.15109 0.495 -2.08191
ARG_28 -8.61752 0.56086 8.59869 -1.68522 0.36585 1.43667 4.86641 -4.09884 -0.01331 -0.11507 -4.28607 0.21313 0 0 0 -1.94285 0 0.02326 0.01135 4.25284 0 -0.0545 0 -1.2888 -0.25483 0.70011 -1.32784
PHE_29 -10.9771 0.97012 2.13184 -0.59891 0.07406 0.25457 2.79682 -3.04483 -0 -0 -2.71082 -0.06868 0 0 0 0 0 0.24809 0.17283 0 2.54238 0.11378 0 1.0402 -0.25295 1.09804 -6.2105
LEU_30 -8.54525 1.02024 3.67068 -0.47245 0.14401 0.10433 2.46508 -2.94349 -0 -0 -1.65952 0.22259 0 0 0 0 0 -0.02798 0.00272 0.33804 0 -0.27798 0 0.18072 -0.27485 0.95993 -5.09319
ALA_31 -3.50124 0.28172 3.24213 -0.02302 0 0 1.89153 -1.96572 -0 -0 -0.52246 -0.36637 0 0 0 0 0 -0.05443 0 0 0 -0.37828 0 1.8394 -0.51061 0.50808 0.44075
GLU_32 -8.52252 0.48797 9.63012 -0.40547 0.05728 0.80951 5.31558 -4.29958 -0.00021 -0.00544 -7.15929 -0.48685 0 0 -0.80213 -1.71895 0 -0.03608 0.0106 0 3.03723 -0.04127 0 -2.7348 -0.52786 0.40934 -6.9828
GLY_33 -3.3976 0.34113 3.48134 -5e-05 0 0 1.70602 -2.02547 -0.00892 -0.09418 -2.64855 -0.34941 0 0 0 0 0 -0.18272 0 0 0 -1.50025 0 0.83697 -0.5659 0.65249 -3.75509
ALA_34 -5.59871 0.2796 3.00585 -0.02282 0 0 1.71841 -2.48371 -0 -0 -1.17248 -0.17115 0 0 0 0 0 0.28463 0 0 0 -0.03704 0 1.8394 -0.55296 0.53119 -2.37979
THR_35 -5.9707 0.3908 3.44567 -0.16373 0.06212 0.05934 2.80019 -2.38097 -0.01628 -0.05749 -3.38083 -0.07984 0 0 0 0 0 0.01815 0.03621 0.08061 0 0.00435 2.32114 -1.0874 -0.19276 0.62637 -3.48507
VAL_36 -8.41053 0.91281 1.9057 -0.28064 0.23566 0.06599 2.75765 -2.57611 -0.0097 -0.03192 -2.59696 -0.32459 0 0 0 0 0 0.02959 0.04373 0.22838 0 -0.7681 0 1.9342 -0.2371 0.80771 -6.31423
ILE_37 -9.03829 0.60163 2.63434 -0.53685 0.30695 0.14901 2.09996 -2.66899 -0.02061 -0.06992 -2.67763 0.06093 0 0 0 0 0 -0.05348 0.18325 3.14541 0 -0.77928 0 0.73287 -0.47635 0.70616 -5.70088
ILE_38 -9.36318 1.73088 2.84919 -0.54367 0.68101 0.13189 3.06283 -2.69637 -0.0097 -0.03192 -2.59094 -0.0401 0 0 0 0 0 -0.05107 0.17724 0.42322 0 -0.62335 0 0.73287 -0.52758 0.95808 -5.73065
SER_39 -6.66759 0.92787 5.09906 -0.02773 0.00103 0.01957 3.3789 -2.90545 -0.00433 -0.01242 -3.90713 -0.42127 0 0 0 0 0 0.0034 0.00055 0.7251 0 -0.21081 1.85866 -0.77834 -0.26094 0.91406 -2.26779
GLY_40 -3.84536 0.5624 3.37402 -0.00145 0 0 2.13558 -2.01468 -0 -0 -1.30308 -0.3524 0 0 0 0 0 -0.06455 0 0 0 -1.53015 0 0.83697 0.42037 0.41377 -1.36855
ARG_41 -3.74276 0.1844 3.63273 -0.61154 0.06796 0.41442 1.08322 -1.68957 -0.00452 -0.01808 -1.47899 0.34245 0 0 0 -1.13924 0 -0.02422 0.02943 1.74751 0 -0.08281 0 -1.2888 0.3636 0.49767 -1.71716
ASN_42 -4.50782 0.37369 4.20666 -0.32394 0.13462 0.58672 2.43964 -2.20783 -0.00226 -0.02216 -2.05602 -0.76251 0 0 -0.53749 0 0 -0.05746 0.05498 0 1.92627 -0.31523 0 -0.93687 0.04135 0.63686 -1.32882
ARG_43 -6.1698 0.51147 5.30684 -0.93492 0.18648 0.60763 2.52431 -2.76933 -0.03168 -0.14231 -2.65591 0.03276 0 0 0 -0.42331 0 -0.0906 0.33142 2.64085 0 -0.20412 0 -1.2888 0.02343 0.51018 -2.03541
ALA_44 -3.51194 0.23616 3.42908 -0.02335 0 0 1.72609 -1.87039 -0 -0 -1.3386 -0.342 0 0 -0.53749 0 0 -0.00014 0 0 0 -0.30337 0 1.8394 -0.38428 0.40917 -0.67166
LYS_45 -4.79511 0.19593 4.34339 -0.50827 0.14238 0.31566 2.29204 -2.23152 -0 -0 -1.69302 0.06352 0 0 0 0 0 0.01338 0.04533 1.90408 0 -0.15327 0 -1.5107 -0.39075 0.3107 -1.65621
LEU_46 -10.8736 1.3346 4.72683 -0.48879 0.23437 0.10669 2.76731 -3.88886 -0 -0 -1.56168 0.22364 0 0 0 0 0 0.07882 0.25424 0.35002 0 -0.29187 0 0.18072 -0.21647 0.60691 -6.4571
THR_47 -6.1528 0.52914 6.22123 -0.20502 0.14968 0.07521 3.30143 -3.21204 -0.00226 -0.02216 -2.92181 -0.1751 0 0 0 0 0 0.01605 0.00025 0.0692 0 -0.028 2.28708 -1.0874 -0.03232 0.60652 -0.58312
ALA_48 -4.96716 0.25389 4.93559 -0.02201 0 0 2.46638 -2.72464 -0.02057 -0.16301 -2.04978 -0.3741 0 0 0 0 0 0.01039 0 0 0 -0.32316 0 1.8394 -0.14523 0.31704 -0.96698
LEU_49 -9.69639 1.36327 5.17784 -0.7002 0.26149 0.25836 3.16525 -3.38335 -0.00143 -0.01003 -2.41149 0.14092 0 0 0 0 0 -0.01953 0.00641 0.86932 0 -0.23153 0 0.18072 -0.31287 0.47585 -4.86738
ALA_50 -5.90725 0.41565 4.03262 -0.02145 0 0 2.65149 -2.75907 -0 -0 -2.18754 -0.37122 0 0 0 0 0 -0.00663 0 0 0 -0.32722 0 1.8394 -0.29366 0.43757 -2.49732
GLU_51 -4.50757 0.2081 5.32175 -0.21027 0.03244 0.29995 2.2845 -2.54142 -0.02057 -0.16301 -1.90181 -0.59005 0 0 0 0 0 -0.00225 0.01812 0 3.05968 -0.1707 0 -2.7348 -0.41057 0.22427 -1.80421
ARG_52 -6.35497 0.34566 6.11804 -0.45084 0.07482 0.22873 2.9262 -3.07729 -0.00459 -0.02923 -2.62373 0.36731 0 0 0 0 0 -0.03454 0.33447 2.09603 0 -0.03593 0 -1.2888 -0.31669 0.22876 -1.4966
MET_53 -10.1851 0.98649 6.29958 -0.75999 0.32722 0.35543 2.90144 -3.21941 -0 -0 -2.60634 -0.10582 0 0 0 0 0 0.03992 0.01579 2.56095 0 -0.01338 0 0.60916 -0.19315 0.47831 -2.50893
GLN_54 -6.76696 0.62489 5.29829 -0.38894 0.0897 0.25529 2.54233 -3.08449 -0.00143 -0.01003 -1.22262 -0.59572 0 0 0 0 0 -0.01653 0.07013 0 3.23951 0.13302 0 -0.18838 -0.00022 0.69374 0.67156
ALA_55 -2.91965 0.17405 3.03812 -0.02362 0 0 1.41529 -1.76607 -0 -0 -0.29804 -0.30809 0 0 0 0 0 0.02558 0 0 0 -0.11399 0 1.8394 -0.07499 0.71288 1.70089
GLU_56 -4.62739 0.28229 5.23653 -0.21237 0.0252 0.29509 1.79322 -2.33552 -0.0032 -0.00994 -1.90659 -0.63192 0 0 0 0 0 0.2449 0.0194 0 3.25645 -0.27204 0 -2.7348 -0.29959 0.51034 -1.36995
ALA_57 -4.71359 0.43886 3.2204 -0.01583 0 0 1.8089 -2.30452 -0.00459 -0.02923 0.14472 0.00435 0 0 0 0 0 4.17541 0 0 0 -0.05058 0 1.8394 -0.35266 13.6165 17.7775
GLY_58 -0.97011 0.13056 0.78467 -7e-05 0 0 0.11137 -0.45077 -0.0032 -0.00994 0.22834 -0.39003 0 0 0 0 0 -0.01112 0 0 0 0.55498 0 0.83697 0.60166 13.9875 15.4008
VAL_59 -5.81463 1.63467 0.91 -0.37374 0.43544 0.08719 1.47808 -1.51318 -0 -0 -1.1323 -0.06414 0 0 0 0 0 0.37865 0.27356 0.78158 0 -0.71604 0 1.9342 0.85866 1.47711 0.63512
PRO_60 -4.08322 0.77029 2.75316 -0.12672 0.00098 0.09336 1.62441 -1.3968 -0 -0 -1.3971 0.22793 0 0 0 0 0 -0.04907 0.03424 0.231 0 -1.09805 0 -2.4119 -0.32831 1.15969 -3.99611
ALA_61 -3.26824 0.33282 2.64559 -0.02333 0 0 1.44412 -1.62843 -0 -0 -0.37384 -0.37376 0 0 0 0 0 -0.1056 0 0 0 -0.38847 0 1.8394 -0.50521 0.25068 -0.15427
LYS_62 -2.51315 0.30015 2.34731 -0.32464 0.03532 0.1676 0.70069 -1.05763 -0 -0 0.5597 -0.01864 0 0 0 0 0 -0.1426 0.00228 1.78905 0 -0.03041 0 -1.5107 -0.24746 0.24201 0.29888
ARG_63 -5.63256 0.55922 4.14379 -0.6877 0.21641 0.48989 2.36703 -2.07913 -0 -0 -2.29215 -0.04151 0 0 0 0 0 -0.05249 0.15381 2.53178 0 -0.14762 0 -1.2888 -0.30217 0.36913 -1.69309
ILE_64 -7.54814 0.65296 1.93292 -0.6585 0.34066 0.15434 2.35637 -2.13913 -0 -0 -0.73324 -0.23534 0 0 0 0 0 0.09306 0.09627 2.51274 0 -0.44386 0 0.73287 -0.20538 0.79094 -2.30044
ASP_65 -5.43809 0.29998 6.59559 -0.10592 0.00466 0.3121 3.66184 -3.00943 -0 -0 -5.38149 -1.2089 0 0 -0.77318 -1.12258 0 -0.02458 0.00012 0 2.12296 -0.18221 0 -2.3716 0.01482 0.92006 -5.68585
LEU_66 -7.22455 0.87821 3.38635 -0.68752 0.30341 0.24448 2.3576 -2.35976 -0.02005 -0.11064 -2.48344 0.07273 0 0 -1.24655 0 0 -0.01663 0.75965 1.40539 0 0.60027 0 0.18072 0.50463 0.77085 -2.68486
GLU_67 -6.70748 0.84065 7.13681 -0.46189 0.11323 0.73233 4.00657 -3.23407 -0.05419 -0.33653 -4.17809 -1.46178 0 0 -1.06875 -0.42331 0 0.02768 0.05936 0 4.27823 0.10815 0 -2.7348 0.56327 0.70732 -2.08729
VAL_68 -5.66691 0.8416 2.94233 -0.27605 0.19711 0.05943 1.63013 -2.12181 -0.00733 -0.0188 -1.22227 -0.22915 0 0 -1.06875 0 0 -0.04597 0.01405 0.25807 0 -0.74391 0 1.9342 -0.09119 0.54588 -3.06933
MET_69 -8.82588 0.69733 2.51257 -0.34587 0.06796 0.13128 1.56642 -1.92938 -0.01767 -0.06003 -0.71958 -0.41666 0 0 0 0 0 0.00561 0.13132 1.64903 0 0.02338 0 0.60916 0.09564 0.41853 -4.40682
ASP_70 -4.74401 0.31335 5.66272 -0.20687 0.06348 0.65025 2.97729 -2.60713 -0.00555 -0.0607 -3.48239 -1.37084 0 0 -0.71065 -0.46897 0 -0.03768 0.04097 0 2.25776 -0.35301 0 -2.3716 0.27693 0.30396 -3.87269
GLY_71 -4.27913 0.57002 3.53585 -4e-05 0 0 1.58155 -2.02199 -0.00165 -0.00449 -0.72477 -0.41215 0 0 -0.60007 0 0 -0.1708 0 0 0 0.40284 0 0.83697 0.08594 0.27831 -0.92362
SER_72 -3.08613 0.34946 3.38351 -0.04101 0.00128 0.05807 1.36006 -1.60527 -0 -0 -2.45762 -0.30752 0 0 -0.71065 -0.46897 0 -0.02363 0.02033 0.27028 0 -0.31013 1.76282 -0.77834 -0.24105 0.2407 -2.5838
ASP_73 -5.52994 0.83797 7.29155 -0.26182 0.15485 0.88237 4.32151 -3.29434 -0.00116 -0.0147 -4.36811 -1.26031 0 0 -0.50844 0 0 -0.0157 0.00057 0 2.06313 -0.55728 0 -2.3716 -0.2613 1.07379 -1.81895
PRO_74 -5.94411 0.7799 4.40193 -0.08725 6e-05 0.05435 1.82642 -1.90316 -0 -0 -1.68878 0.71442 0 0 0 0 0 -0.16696 0.02448 0.61463 0 -0.45365 0 -2.4119 -0.11425 1.19473 -3.15911
VAL_75 -4.2256 0.38452 4.49791 -0.31843 0.27017 0.07385 2.29229 -2.24846 -0 -0 -2.65493 -0.34264 0 0 -0.50844 0 0 -0.06178 0.00087 0.18614 0 -0.33628 0 1.9342 -0.25292 0.6078 -0.70172
ALA_76 -5.16839 0.19395 3.98536 -0.02201 0 0 2.87394 -2.57291 -0 -0 -1.74466 -0.35887 0 0 0 0 0 -0.05084 0 0 0 -0.18155 0 1.8394 -0.23811 0.44561 -0.99907
VAL_77 -9.28658 0.7809 3.59082 -0.30335 0.19877 0.06934 2.06722 -2.93241 -0 -0 -1.42164 -0.28054 0 0 0 0 0 0.0763 0.14344 0.16104 0 -0.37917 0 1.9342 -0.20741 0.41017 -5.3789
ARG_78 -6.29934 0.52029 6.68904 -0.55338 0.08553 0.31254 2.87775 -3.13174 -3e-05 -0.00048 -3.15197 0.38156 0 0 0 -0.60167 0 -0.0063 0.06591 2.24919 0 -0.06041 0 -1.2888 0.10211 0.44172 -1.3685
ALA_79 -3.92794 0.12215 4.27977 -0.02232 0 0 2.23766 -2.36753 -0.02611 -0.24667 -2.10617 -0.3642 0 0 0 0 0 0.0268 0 0 0 -0.31259 0 1.8394 -0.13511 0.24496 -0.75791
GLY_80 -5.28791 0.69738 5.03561 -5e-05 0 0 2.52254 -2.73225 -0.02381 -0.16019 -2.62001 -0.39047 0 0 0 0 0 -0.07114 0 0 0 0.05695 0 0.83697 0.4236 0.33078 -1.382
ILE_81 -9.18261 0.98512 3.24366 -0.64288 0.47687 0.15971 2.6841 -2.93585 -0.00709 -0.03917 -2.61892 -0.09136 0 0 0 0 0 -0.05704 0.07943 3.36103 0 -0.27543 0 0.73287 0.62894 0.68575 -2.81288
GLU_82 -5.26234 0.28648 6.54698 -0.21243 0.03455 0.30898 2.8209 -2.98388 -0.0084 -0.1001 -3.51215 -0.59536 0 0 0 -0.60167 0 0.11248 0.03231 0 3.03662 -0.17323 0 -2.7348 -0.27991 0.6236 -2.66135
ALA_83 -5.00747 0.19249 4.92551 -0.0223 0 0 3.05279 -2.80738 -0 -0 -2.97076 -0.3434 0 0 0 0 0 -0.05049 0 0 0 -0.18881 0 1.8394 -0.43251 0.27632 -1.5366
ILE_84 -9.70091 0.94718 4.39765 -0.49403 0.27472 0.09849 3.2485 -3.20174 -0 -0 -2.96308 0.04559 0 0 0 0 0 -0.04297 0.1528 0.4913 0 -0.47852 0 0.73287 -0.14835 0.36748 -6.27302
VAL_85 -7.53467 0.5677 4.30878 -0.29905 0.14845 0.06445 2.51414 -3.10649 -0.00334 -0.02577 -2.29291 -0.13747 0 0 0 0 0 -0.04415 0.00062 0.11938 0 -0.35861 0 1.9342 0.0202 0.49368 -3.63086
ALA_86 -2.63933 0.12614 2.68064 -0.02273 0 0 1.2917 -1.57264 -0.00709 -0.03917 -0.8191 -0.36367 0 0 0 0 0 -0.02892 0 0 0 -0.40419 0 1.8394 -0.30294 0.40976 0.14787
ARG_87 -6.93559 0.38789 8.00149 -0.68712 0.10392 0.46214 2.61162 -3.59752 -0 -0 -3.10672 0.62844 0 0 -0.47337 0 0 -0.00203 0.0479 2.21084 0 -0.1238 0 -1.2888 -0.25242 0.59377 -1.41936
HIS_88 -6.37897 0.35582 4.54979 -0.47675 0.02432 0.58861 2.42934 -2.44304 -0.00488 -0.06552 -2.32835 0.0546 0 0 0 -1.12258 0 -0.0531 0.00394 0 1.60141 -0.44897 0 -0.45461 0.07474 0.89294 -3.20128
GLY_89 -3.39133 0.21753 3.20056 -0.00032 0 0 1.50571 -1.79768 -0 -0 -1.66659 -0.17653 0 0 0 0 0 -0.04255 0 0 0 -1.51861 0 0.83697 0.11083 0.56964 -2.15237
GLN_90 -5.17138 0.37008 2.8652 -0.61991 0.22998 1.07142 0.66959 -1.55461 -0.00488 -0.06552 -0.12433 -1.91335 0 0 0 0 0 0.35819 0.01239 0 3.97791 0.25003 0 -0.18838 -0.02343 0.27086 0.40985
ILE_91 -8.57462 0.55337 2.58205 -0.47288 0.32439 0.10281 1.91687 -2.33386 -0 -0 -1.31873 0.15752 0 0 0 0 0 -0.00023 0.10606 0.38695 0 -0.49098 0 0.73287 -0.37016 0.36226 -6.3363
ASP_92 -6.98744 0.8039 7.6607 -0.10479 1e-05 0.31414 3.50144 -3.2302 -0.01872 -0.1409 -5.30327 -0.55521 0 0 -1.04303 0 0 -0.01568 0.1082 0 2.74451 -0.21224 0 -2.3716 -0.33888 0.46629 -4.72275
ILE_93 -8.95598 1.63133 1.70331 -0.58381 0.37824 0.18669 2.32478 -2.45224 -0.00054 -0.00143 -2.02333 -0.11186 0 0 0 0 0 0.18974 0.2036 3.05024 0 -0.43737 0 0.73287 -0.02023 0.73438 -3.45161
LEU_94 -8.06441 0.75879 1.98303 -0.60354 0.16512 0.19215 2.42824 -2.28166 -0.01303 -0.04439 -2.76317 0.15506 0 0 0 0 0 -0.07929 0.08309 0.70208 0 -0.29587 0 0.18072 0.09765 0.88261 -6.51682
VAL_95 -7.88949 1.03581 2.15518 -0.27272 0.18692 0.0561 2.78903 -2.37068 -0.01633 -0.16968 -2.74824 -0.14519 0 0 0 0 0 -0.06427 0.56846 0.2852 0 -0.78842 0 1.9342 -0.15174 0.7194 -4.88645
ASN_96 -6.20382 0.27531 5.29503 -0.32818 0.12867 0.64039 3.23218 -2.89684 -0.04794 -0.3417 -2.37626 -0.84772 0 0 -0.49991 0 0 0.00355 0.00347 0 2.44667 -0.3112 0 -0.93687 -0.20006 0.6057 -2.35951
ASN_97 -6.49875 0.86839 4.34775 -0.25684 0.07863 0.39772 2.01667 -2.66979 -0.00227 -0.00629 -1.83436 -0.49515 0 0 0 0 0 0.01788 0.24545 0 2.25108 -0.46491 0 -0.93687 -0.09114 0.85572 -2.17708
ALA_98 -3.53211 0.48572 2.14586 -0.02194 0 0 1.19326 -1.55836 -0 -0 -0.83838 -0.19708 0 0 -0.49991 0 0 -0.00068 0 0 0 -0.03381 0 1.8394 -0.27339 0.7053 -0.58613
GLY_99 -1.60953 0.26557 0.63406 -0.00165 0 0 0.04033 -0.51238 -0 -0 0.21647 -0.35125 0 0 0 0 0 -0.11147 0 0 0 -1.54281 0 0.83697 0.20594 0.19932 -1.73043
SER_100 -3.0188 0.19833 3.32216 -0.02828 1e-05 0.04841 1.62527 -1.52577 -0.00931 -0.10226 -0.87591 -1.11782 0 0 -0.58799 -0.5107 0 -0.00793 0.01906 0.44069 0 -0.37529 0.60701 -0.77834 0.47056 0.22509 -1.9818
ALA_101 -2.56721 0.33089 1.51944 -0.02408 4e-05 0 0.66456 -1.05082 -0.02027 -0.11944 0.19626 -0.38652 0 0 0 0 0 -0.02811 0 0 0 -0.29609 0 1.8394 -0.2764 0.26562 0.04725
GLY_102 -2.52535 0.25921 2.84492 -0.00028 0 0 1.51086 -1.45341 -0 -0 -1.25602 -0.17819 0 0 -0.58799 0 0 0.04681 0 0 0 -1.49572 0 0.83697 -0.35285 0.18631 -2.16472
ALA_103 -3.48159 0.17008 1.99739 -0.02433 0 0 1.01296 -1.45373 -0.01335 -0.06771 -0.46039 -0.20001 0 0 0 0 0 -0.04221 0 0 0 -0.15194 0 1.8394 -0.43125 0.18919 -1.11748
GLN_104 -4.33657 0.35517 3.89026 -0.73214 0.20637 1.19903 1.36697 -1.84451 -0 -0 -1.50836 -0.95141 0 0 -0.50834 0 0 -0.03195 0.08135 0 4.02886 0.23655 0 -0.18838 -0.2864 0.25726 1.23377
ARG_105 -6.84476 0.53225 5.96649 -0.8607 0.12384 0.63252 1.98523 -2.82165 -0.03741 -0.22917 -2.08993 -0.17693 0 0 -0.50834 0 0 0.07465 0.05429 1.66906 0 -0.19933 0 -1.2888 0.29307 0.49046 -3.23516
ARG_106 -7.32816 0.29361 8.53591 -0.57619 0.07249 0.37525 3.03786 -3.53787 -0 -0 -4.05656 0.44343 0 0 0 -0.83968 0 0.31492 0.4473 3.06327 0 0.09833 0 -1.2888 0.01369 0.76246 -0.16874
LEU_107 -9.43201 1.61883 2.26992 -0.72633 0.23768 0.27772 2.76439 -2.69024 -0.00923 -0.07791 -1.81872 0.19961 0 0 -1.0508 0 0 -0.0383 0.07511 0.64986 0 -0.11216 0 0.18072 0.10289 0.97993 -6.59903
ALA_108 -5.50587 0.39857 2.59681 -0.02475 0.00017 0 1.20134 -2.06409 -0 -0 -0.36652 -0.39934 0 0 0 0 0 -0.10447 0 0 0 -0.19887 0 1.8394 -0.11366 0.73664 -2.00464
GLU_109 -4.87238 0.31634 5.3969 -0.21919 0.05054 0.36792 2.1266 -2.20597 -0 -0 -3.2446 -0.50687 0 0 0 -0.4411 0 -0.02886 0.01215 0 2.90841 0.24679 0 -2.7348 -0.22967 0.32334 -2.73446
ILE_110 -7.77429 1.72309 2.52068 -0.54602 0.80756 0.10423 1.81809 -2.00397 -0.00923 -0.07791 -1.09867 0.12777 0 0 0 0 0 -0.06683 0.31014 1.27994 0 0.25849 0 0.73287 0.31794 1.37268 -0.20345
PRO_111 -5.86903 1.25181 1.76965 -0.12041 0 0.08767 0.89741 -0.91957 -0 -0 0.44444 0.28546 0 0 0 0 0 0.15699 0.01986 0.17757 0 -1.21627 0 -2.4119 0.07954 1.66834 -3.69847
LEU_112 -5.27806 0.87853 1.50946 -0.59695 0.19672 0.15459 0.48764 -1.28139 -0.00824 -0.04447 0.64995 0.2955 0 0 0 0 0 0.92624 0.02465 1.02107 0 -0.01478 0 0.18072 -0.10281 0.95959 -0.04204
THR_113 -4.81993 0.33565 4.08934 -0.17202 0.05729 0.06577 1.68255 -2.12365 -0.0006 -0.00341 -1.27958 0.18773 0 0 0 0 0 0.2203 0.01759 0.17729 0 0.11099 2.28774 -1.0874 0.20941 1.08989 1.04496
GLU_114 -2.81626 0.07349 2.63652 -0.46069 0.2674 1.44049 0.29842 -1.32657 -0.02779 -0.18263 -0.00557 -3.03128 0 0 0 0 0 -0.05692 0.01694 0 3.92186 -0.3152 0 -2.7348 -0.15839 0.80351 -1.65747
ALA_115 -2.16996 0.18022 2.38056 -0.01898 0 0 0.76412 -1.26614 -0.01954 -0.13816 -0.05685 -0.3056 0 0 0 0 0 0.01463 0 0 0 0.40447 0 1.8394 0.12488 0.39693 2.12998
GLU_116 -3.07488 0.19817 2.65671 -0.22704 0.03182 0.32565 0.67378 -1.24344 -0.0006 -0.00341 0.0866 -0.59518 0 0 0 0 0 -0.06832 0.00156 0 3.02518 -0.32404 0 -2.7348 0.11074 0.24026 -0.92123
LEU_117 -7.60048 0.8923 3.33551 -0.54545 0.3298 0.17043 2.5629 -2.49337 -0 -0 -1.93997 0.04068 0 0 0 0 0 -0.02266 0.08918 0.26787 0 0.02568 0 0.18072 -0.45604 0.43213 -4.73076
GLY_118 -2.08957 0.60663 3.45578 -5e-05 0 0 1.49062 -1.58119 -0 -0 -0.97495 -0.41339 0 0 0 0 0 0.30946 0 0 0 -0.33798 0 0.83697 5.60281 1.10087 8.00601
PRO_119 -1.66971 0.34039 1.13786 -0.18393 0.05388 0.13117 0.09157 -0.5318 -0 -0 -0.35501 -0.00583 0 0 0 0 0 0.05358 0.01474 0.14041 0 -0.71651 0 -2.4119 6.01563 0.96937 3.07392
GLY_120 -2.59676 0.14492 2.5972 -9e-05 0 0 0.69778 -1.43106 -0.01781 -0.09539 -1.18557 -0.25398 0 0 0 0 0 -0.07912 0 0 0 -1.09506 0 0.83697 1.88871 0.52499 -0.06424
ALA_121 -4.74928 0.6776 2.16365 -0.02942 0.02761 0 1.38206 -1.92515 -0 -0 -0.94139 -0.49933 0 0 0 0 0 0.10181 0 0 0 -0.0388 0 1.8394 2.48969 0.45559 0.95405
GLU_122 -2.20198 0.08413 3.03916 -0.45711 0.24234 1.43725 0.32364 -1.39077 -0.0374 -0.26355 -0.041 -3.05976 0 0 0 0 0 0.27902 0.0293 0 3.94339 -0.29688 0 -2.7348 0.57619 0.26232 -0.26648
GLU_123 -4.5515 0.25639 4.82135 -0.21092 0.02289 0.32876 2.29436 -2.32065 -0.02815 -0.13658 -4.24737 -0.56942 0 0 0 -1.64994 0 -0.01075 0.05723 0 3.64434 0.20929 0 -2.7348 0.10491 9.70287 4.98229
THR_124 -5.89861 0.39974 4.2939 -0.10549 0.14904 0.07239 2.40072 -2.56087 -0.0103 -0.13732 -1.99917 -0.13167 0 0 -0.67691 0 0 -0.01287 0.25187 0.05505 0 -0.45222 2.30104 -1.0874 0.22473 14.7625 11.8381
LEU_125 -8.18162 0.81807 2.64592 -0.68632 0.21259 0.23867 2.15286 -2.2749 -0.00359 -0.05217 -0.48306 0.1467 0 0 0 0 0 -0.00082 0.04824 0.76457 0 -0.19375 0 0.18072 -0.1573 5.33733 0.51213
HIS_D_126 -5.2408 0.23315 4.71077 -0.82597 0.04155 0.93853 1.88802 -2.56313 -0 -0 -0.99936 -0.27422 0 0 0 0 0 -0.03202 0.02418 0 1.77022 -0.0086 0 -0.45461 -0.02215 0.44628 -0.36815
ALA_127 -5.10367 0.35953 4.48413 -0.02225 0 0 2.37554 -2.76125 -0 -0 -1.75117 -0.34504 0 0 -0.67691 0 0 -0.03086 0 0 0 -0.25814 0 1.8394 -0.27104 0.41356 -1.74818
SER_128 -6.26986 0.28904 7.2178 -0.03047 0.00022 0.02031 3.16898 -3.38662 -0.02003 -0.17995 -2.96513 0.01434 0 0 0 0 0 -0.01422 0.03504 0.48521 0 0.30615 1.79967 -0.77834 -0.20275 0.27164 -0.23896
ILE_129 -9.96369 1.1498 4.89669 -0.49888 0.37261 0.09674 3.61694 -3.37377 -0 -0 -2.86798 0.13475 0 0 0 0 0 -0.0305 0.08795 0.48686 0 -0.45847 0 0.73287 0.04574 0.31234 -5.25999
ALA_130 -5.51584 0.32858 4.50083 -0.02155 0 0 2.7064 -2.91051 -0 -0 -2.50497 -0.34317 0 0 0 0 0 -0.03042 0 0 0 -0.27471 0 1.8394 -0.20948 0.32584 -2.10959
ASN_131 -6.1198 0.32371 6.38931 -0.19095 0.0445 0.29121 1.83013 -3.14271 -0.00481 -0.04801 -1.67402 -0.31263 0 0 0 0 0 -0.01587 0.06879 0 1.48355 0.02926 0 -0.93687 -0.31062 0.35196 -1.94387
LEU_132 -8.46358 1.00403 4.94105 -0.50359 0.37391 0.10675 2.9329 -3.09117 -0.02178 -0.13687 -1.73946 0.26531 0 0 0 0 0 0.01446 0.07947 0.70365 0 -0.14915 0 0.18072 0.50777 0.5473 -2.44828
LEU_133 -8.34913 1.24713 2.49755 -0.50415 0.31311 0.12523 2.6351 -2.56274 -0.00217 -0.0174 -1.91721 0.1782 0 0 0 0 0 0.09847 0.17144 0.394 0 -0.24423 0 0.18072 0.54532 0.58984 -4.62093
GLY_134 -4.93886 0.29926 5.29624 -5e-05 0 0 2.67643 -2.83512 -0.00144 -0.00928 -1.86304 -0.42516 0 0 0 0 0 -0.08212 0 0 0 0.04601 0 0.83697 0.64408 0.51693 0.16084
MET_135 -9.61336 1.10793 5.54747 -0.82497 0.09343 0.24014 2.23738 -3.32071 -0 -0 -2.09756 -0.30783 0 0 0 0 0 -0.02539 0.46154 3.57385 0 0.04232 0 0.60916 0.7729 0.77217 -0.73153
GLY_136 -4.30165 0.15174 4.266 -5e-05 0 0 1.8911 -2.29827 -0.00416 -0.07774 -1.82419 -0.414 0 0 0 0 0 -0.0823 0 0 0 0.27529 0 0.83697 0.6348 0.56882 -0.37762
TRP_137 -12.5232 1.70129 6.48283 -1.47762 0.11224 0.66967 4.19473 -4.26283 -0.01177 -0.07306 -4.47453 -0.38072 0 0 -0.58532 0 0 -0.02461 0.00035 0 1.98831 -0.22965 0 1.6906 0.51255 0.63452 -6.05623
HIS_D_138 -10.1656 1.25816 7.93109 -0.40122 0.01666 0.40314 3.35246 -4.17965 -0.00906 -0.04346 -3.38771 -0.50608 0 0 -0.60007 0 0 -0.02224 0.02455 0 4.1157 0.01557 0 -0.45461 -0.09302 0.9607 -1.78473
LEU_139 -8.78765 0.74744 3.29099 -0.48206 0.18749 0.11575 2.46204 -2.76734 -0.00144 -0.00928 -2.44809 0.21221 0 0 0 0 0 -0.03307 0.12203 0.42599 0 -0.25448 0 0.18072 -0.21097 0.66801 -6.58168
MET_140 -8.33673 0.84544 3.68233 -0.31427 0.04342 0.09868 2.42007 -2.67622 -0 -0 -1.85778 -0.10008 0 0 0 0 0 -0.02514 0.07448 1.79543 0 0.12333 0 0.60916 0.07091 0.5572 -2.98976
ARG_141 -7.63651 0.5012 6.93146 -1.07332 0.44382 0.79631 2.88528 -3.23138 -0.00545 -0.0763 -3.89019 -0.04824 0 0 0 -0.64204 0 -0.02662 0.21432 2.52656 0 -0.02646 0 -1.2888 0.08394 0.70219 -2.86024
ILE_142 -7.89839 1.4111 3.93114 -0.67954 0.67941 0.15506 1.5575 -2.5216 -0.01177 -0.07306 -1.16653 0.30005 0 0 0 0 0 -0.05837 0.0179 0.58962 0 -0.46163 0 0.73287 -0.11582 0.85598 -2.75608
ALA_143 -5.87471 0.72372 2.90447 -0.02403 0 0 2.27343 -2.18396 -0.00906 -0.04346 -2.20741 -0.31889 0 0 0 0 0 0.26832 0 0 0 -0.0792 0 1.8394 -0.16543 0.80086 -2.09594
ALA_144 -4.5069 0.93105 2.47998 -0.02355 3e-05 0 1.62007 -1.86779 -0.01394 -0.12593 -0.71585 -0.34156 0 0 0 0 0 0.1607 0 0 0 -0.38306 0 1.8394 0.45563 1.79616 1.30442
PRO_145 -3.62631 1.10695 2.5261 -0.08313 2e-05 0.04945 0.49284 -1.10397 -0 -0 -0.8021 0.62576 0 0 0 0 0 -0.09734 0.00551 0.47652 0 -0.51363 0 -2.4119 0.45771 1.64405 -1.25347
HIS_D_146 -6.19507 0.58659 4.24156 -0.44057 0.05004 0.59023 2.22985 -2.22384 -0 -0 -2.81462 -0.30667 0 0 0 0 0 0.21367 0.10018 0 1.47474 -0.759 0 -0.45461 0.40371 0.45792 -2.84588
MET_147 -9.36291 1.01584 3.51558 -0.26743 0.05498 0.03338 1.00028 -2.21894 -0.01394 -0.12593 -0.54498 -0.41031 0 0 0 0 0 0.08957 0.10145 1.62281 0 -0.10443 0 0.60916 0.90866 1.30192 -2.79528
PRO_148 -4.77132 0.88676 4.31157 -0.12683 1e-05 0.08933 1.25335 -1.61976 -0 -0 -2.66663 0.28195 0 0 0 0 0 0.00574 0.02136 0.40231 0 -1.08771 0 -2.4119 0.07344 1.29835 -4.05999
VAL_149 -2.23903 0.14676 1.19206 -0.27578 0.13935 0.05512 0.71778 -0.87927 -0 -0 0.10344 0.14857 0 0 0 0 0 -0.04538 0.02101 0.06658 0 -0.3639 0 1.9342 -0.51823 0.34991 0.55321
GLY_150 -2.089 0.06565 2.66261 -7e-05 0 0 1.4808 -1.29545 -0.01025 -0.11094 -2.21528 -0.37648 0 0 -0.57941 0 0 -0.1618 0 0 0 -1.52892 0 0.83697 -0.50964 0.19129 -3.63992
SER_151 -6.08836 0.55219 6.07875 -0.03442 0 0.06205 3.61631 -2.79931 -0.0001 -0.00166 -3.99205 -0.29956 0 0 0 0 0 0.04359 0.0069 0.10778 0 -0.54854 1.71932 -0.77834 -0.36143 0.36727 -2.34962
ALA_152 -5.32663 0.54992 3.02243 -0.02084 0 0 2.59589 -2.35819 -0 -0 -2.79866 -0.34846 0 0 0 0 0 0.00061 0 0 0 -0.49338 0 1.8394 -0.1054 0.8185 -2.62481
VAL_153 -7.78093 1.00599 2.2138 -0.28013 0.22415 0.05927 2.58809 -2.25398 -0.00048 -0.00154 -2.50896 -0.19315 0 0 0 0 0 -0.06313 0.00125 0.28222 0 -0.77342 0 1.9342 -0.21828 0.77457 -4.99049
ILE_154 -8.65378 0.90518 1.64529 -0.50145 0.40317 0.12575 2.57857 -2.45655 -1e-05 -2e-05 -2.77958 -0.34769 0 0 0 0 0 0.04386 0.02316 0.24979 0 -0.49313 0 0.73287 -0.22002 0.52898 -8.2156
ASN_155 -6.53894 0.34344 5.15867 -0.17779 0.01058 0.26363 3.05005 -2.81018 -0.00611 -0.08327 -3.35996 -0.49053 0 0 0 -0.63764 0 -0.0484 0.00418 0 2.10364 0.27182 0 -0.93687 0.05389 0.66161 -3.16817
VAL_156 -6.24629 0.36262 2.07214 -0.2619 0.13147 0.0516 2.50592 -2.02826 -1e-05 -2e-05 -2.80543 -0.29192 0 0 -0.71804 0 0 -0.05189 0.04361 0.17656 0 -0.62966 0 1.9342 -0.12171 0.78533 -5.09167
SER_157 -5.7095 0.68851 4.69827 -0.01678 0 0.02756 2.55021 -2.2913 -0.00148 -0.00399 -2.54736 -0.8293 0 0 -0.10603 -0.79032 0 0.01698 0.03017 0.7734 0 -0.16816 0.67955 -0.77834 0.62799 0.74253 -2.40738
THR_158 -6.31965 0.71565 5.02529 -0.10615 0.04448 0.0842 2.63958 -2.50833 -0.00378 -0.07564 -2.73077 -0.43 0 0 -0.10603 0 0 0.06377 0.0028 0.1847 0 -0.19616 2.4257 -1.0874 0.60772 0.5989 -1.17112
ILE_159 -9.16451 1.49416 2.12664 -0.66764 0.40441 0.224 2.26726 -2.3985 -0 -0 -1.06356 0.10786 0 0 0 0 0 -0.04069 0.00945 2.51258 0 0.33259 0 0.73287 -0.33703 0.99702 -2.4631
PHE_160 -10.1127 1.8725 2.11236 -0.59647 0.02314 0.29824 2.02106 -2.42759 -0.00568 -0.04984 0.29532 -0.07194 0 0 0 0 0 -0.04497 0.06924 0 2.41693 0.12956 0 1.0402 -0.21184 1.04669 -2.19578
SER_161 -6.32973 0.48411 6.17608 -0.0407 0.00049 0.05713 2.69225 -2.88476 -0 -0 -1.83546 -0.38755 0 0 0 -0.78916 0 -0.06118 0.01704 0.16396 0 -0.3608 1.74752 -0.77834 -0.35888 0.5346 -1.95338
ARG_162 -7.0814 0.41302 7.14163 -0.64489 0.09272 0.48542 2.97086 -3.24876 -0.01407 -0.1943 -3.00344 0.08544 0 0 0 -1.03059 0 -0.00494 0.09819 2.24938 0 -0.20958 0 -1.2888 -0.16397 0.50848 -2.83963
ALA_163 -5.0539 0.36559 4.27882 -0.019 0 0 2.78873 -2.53042 -0 -0 -2.32589 -0.33881 0 0 0 0 0 0.09436 0 0 0 -0.35712 0 1.8394 0.2087 0.45615 -0.59338
GLU_164 -5.02554 0.46944 4.47748 -0.47531 0.32016 1.53745 1.29104 -1.90093 -0.01034 -0.11967 -2.97454 -2.6853 0 0 0 -0.9094 0 -0.03024 0.17735 0 4.60449 0.32555 0 -2.7348 0.52783 0.67468 -2.46062
TYR_165 -9.5991 1.76767 2.37653 -0.63887 0.2721 0.20902 2.14189 -2.14306 -0.0181 -0.1645 -1.98868 -0.26238 0 0 0 0 0 -0.01923 0.29378 0 3.66394 0.06178 0.00748 1.2797 0.69438 1.04678 -1.01888
TYR_166 -8.31514 1.09772 3.91785 -0.80577 0.11681 0.19787 1.85392 -2.28285 -0.01621 -0.11391 -1.92653 -0.41893 0 0 -0.50235 0 0 0.04009 0.00511 0 2.20732 0.02196 0.00193 1.2797 0.30757 0.84447 -2.48937
GLY_167 -4.19671 0.42224 4.14815 -5e-05 0 0 2.15778 -2.14302 -0.00079 -0.00341 -1.80043 -0.3844 0 0 -0.89215 0 0 -0.1356 0 0 0 -1.41441 0 0.83697 -0.4914 0.58446 -3.31277
ARG_168 -10.4556 1.37366 7.95316 -0.7771 0.34278 0.59948 4.01896 -3.65674 -0.05969 -0.34976 -4.13451 -0.08618 0 0 -0.50235 0 0 -0.04365 0.21718 2.63368 0 -0.17629 0 -1.2888 -0.45994 0.64421 -4.20755
ILE_169 -8.40078 1.38672 2.36556 -0.52421 0.34708 0.10977 2.04888 -2.2983 -0.00063 -0.01018 -1.26339 0.06379 0 0 0 0 0 0.06626 0.08758 0.81366 0 -0.18839 0 0.73287 5.86954 1.76124 2.96708
PRO_170 -6.12748 1.12518 2.8506 -0.07964 0 0.04789 0.85133 -1.29163 -0.00359 -0.05217 -0.72963 0.61013 0 0 0 0 0 -0.19501 0.00038 0.41709 0 -0.61344 0 -2.4119 5.67004 1.60535 1.67349
TYR_171 -9.50229 1.37354 4.36369 -0.77639 0.02654 0.21925 2.91411 -2.93973 -0.01891 -0.0873 -1.43027 -0.2312 0 0 0 0 0 0.05447 0.00095 0 2.20494 -0.14516 0.02661 1.2797 0.44782 0.42921 -1.79042
VAL_172 -9.47765 1.18935 4.13208 -0.28176 0.18312 0.04826 2.81824 -3.02263 -0 -0 -2.19355 0.29174 0 0 0 0 0 -0.04894 0.00494 0.76886 0 -0.01267 0 1.9342 0.49842 0.83679 -2.3312
THR_173 -8.05695 1.4522 5.23814 -0.21078 0.12382 0.07512 3.29956 -3.15518 -0.01671 -0.091 -1.77138 -0.22924 0 0 0 0 0 0.82598 0.05767 0.05681 0 -0.02519 2.27692 -1.0874 5.60955 2.41924 6.79117
PRO_174 -8.57686 1.46239 4.22148 -0.07543 4e-05 0.04608 2.10103 -2.23083 -0 -0 -1.54289 0.6295 0 0 0 0 0 0.253 0.02915 0.52617 0 -0.1308 0 -2.4119 5.43065 2.53242 2.26319
LYS_175 -10.076 1.07697 9.38991 -0.42208 0.05522 0.21296 4.57959 -4.30624 -0.01891 -0.0873 -3.1166 0.01967 0 0 -0.71804 0 0 0.13701 0.56603 2.13757 0 -0.09872 0 -1.5107 -0.3492 1.43094 -1.09788
ALA_176 -6.32394 0.62381 4.14907 -0.021 0 0 2.77754 -3.02539 -0 -0 -2.39623 -0.39461 0 0 0 0 0 0.16819 0 0 0 -0.29489 0 1.8394 -0.33174 0.84053 -2.38926
ALA_177 -7.24027 1.32613 3.1836 -0.02028 0 0 3.09401 -3.1094 -0 -0 -2.06947 -0.36468 0 0 0 0 0 0.13775 0 0 0 -0.24956 0 1.8394 -0.48428 0.6255 -3.33155
LEU_178 -8.0077 0.98555 5.68612 -0.68794 0.207 0.28674 3.2371 -3.36372 -0 -0 -2.65673 0.00262 0 0 0 0 0 -0.05024 0.01145 1.16719 0 -0.29414 0 0.18072 -0.44109 0.7657 -2.97138
ASN_179 -6.76494 0.51543 7.25436 -0.16546 0.00535 0.23445 3.58267 -3.57405 -0.00635 -0.06388 -3.27683 -0.34511 0 0 0 -1.57947 0 0.169 0.28622 0 1.45127 0.55745 0 -0.93687 -0.06748 0.55596 -2.16829
ALA_180 -6.21713 0.63538 3.8939 -0.02122 0 0 2.56458 -2.71631 -0 -0 -1.84923 -0.35522 0 0 0 0 0 0.03965 0 0 0 -0.15021 0 1.8394 -0.00924 0.39818 -1.94749
LEU_181 -9.39587 1.14491 3.60277 -0.69799 0.2477 0.28296 3.03291 -3.09764 -0 -0 -2.20809 0.07866 0 0 0 0 0 0.02285 0.30174 0.90373 0 -0.21864 0 0.18072 -0.18656 0.48215 -5.52368
SER_182 -6.35351 0.28476 6.50669 -0.02686 0 0.06178 3.65388 -3.32907 -0 -0 -3.42681 -0.54651 0 0 0 -0.63764 0 0.04018 0.02869 0.75149 0 0.33089 0.60567 -0.77834 0.00865 0.4754 -2.35066
GLN_183 -5.20235 0.22523 5.57432 -0.64169 0.07111 0.63892 3.08304 -2.84328 -0.0063 -0.06286 -2.88666 -0.27506 0 0 -0.82627 0 0 0.05571 0.09182 0 2.9422 -0.13967 0 -0.18838 -0.07582 0.28749 -0.17851
LEU_184 -9.16923 0.89061 4.19289 -0.5099 0.24202 0.11885 2.9309 -3.16773 -0 -0 -1.85359 0.20842 0 0 0 0 0 0.16823 0.39719 0.39199 0 -0.26987 0 0.18072 -0.26935 0.41769 -5.10016
ALA_185 -6.50087 0.81479 3.46659 -0.02184 0 0 2.86285 -2.83639 -0.00589 -0.02622 -2.80699 -0.37792 0 0 0 0 0 0.00658 0 0 0 -0.19465 0 1.8394 -0.30241 0.48852 -3.59445
ALA_186 -5.64343 0.6483 4.07688 -0.0214 0 0 2.53115 -2.86769 -0.00493 -0.05557 -2.33645 -0.35562 0 0 0 0 0 -0.03478 0 0 0 -0.22307 0 1.8394 -0.3621 0.3668 -2.44253
ARG_187 -4.76649 0.22112 5.04829 -0.68072 0.06885 0.43666 2.53622 -2.51741 -0.02184 -0.19098 -1.84158 0.30475 0 0 -0.81424 0 0 -0.00764 0.33777 2.3072 0 -0.02748 0 -1.2888 -0.12886 0.3755 -0.64968
GLU_188 -6.07932 0.52725 6.46683 -0.66692 0.30399 1.25932 2.48473 -2.79163 -0.00174 -0.03763 -3.45156 -0.58882 0 0 0 -0.78856 0 0.0528 0.12131 0 3.43329 -0.18228 0 -2.7348 0.03443 0.50393 -2.13539
LEU_189 -9.13991 1.69392 3.805 -0.49386 0.28524 0.13568 3.30649 -2.96098 -0 -0 -3.72398 0.2068 0 0 0 0 0 -0.00125 0.61976 0.27847 0 -0.31294 0 0.18072 -0.21731 0.97614 -5.36201
GLY_190 -2.94228 0.289 3.98562 -4e-05 0 0 2.01131 -2.01688 -0.00589 -0.02622 -1.73121 -0.42466 0 0 0 0 0 -0.13897 0 0 0 0.38008 0 0.83697 -0.02303 0.83123 1.02503
ALA_191 -2.17752 0.31973 2.31397 -0.02538 0.00061 0 1.13923 -1.32251 -0 -0 -0.49535 -0.39227 0 0 0 0 0 -0.10659 0 0 0 -0.14086 0 1.8394 -0.19261 0.29522 1.05505
ARG_192 -4.86356 0.41639 5.10772 -0.65783 0.16821 0.48927 2.73131 -2.36452 -0.03567 -0.13737 -2.97822 -0.15659 0 0 0 -1.45502 0 -0.05675 0.14854 1.74824 0 -0.14522 0 -1.2888 -0.54549 0.4664 -3.40895
GLY_193 -3.26608 0.18165 3.4892 -5e-05 0 0 2.30415 -1.87912 -0.00892 -0.0287 -2.52472 -0.37247 0 0 0 0 0 -0.17368 0 0 0 -1.46855 0 0.83697 -0.6077 0.53093 -2.9871
ILE_194 -8.61906 0.75504 3.20676 -0.46485 0.29786 0.10245 1.99224 -2.54227 -0.04103 -0.19413 -1.21268 -0.06385 0 0 0 0 0 -0.02395 0.07304 0.37685 0 -0.77285 0 0.73287 -0.68319 0.46218 -6.61855
ARG_195 -9.58493 0.6762 9.69752 -1.07706 0.25403 0.86063 5.28232 -4.86702 -0.05032 -0.23573 -7.69428 0.43275 0 0 -2.13351 0 0 -0.04265 0.25273 3.21742 0 0.01142 0 -1.2888 -0.30954 0.74905 -5.84977
VAL_196 -8.37056 1.24674 2.22276 -0.28338 0.20818 0.062 2.2817 -2.67168 -0.00046 -0.00132 -2.12764 -0.34296 0 0 0 0 0 -0.06251 0.12788 0.29266 0 -0.79659 0 1.9342 -0.27787 0.98019 -5.57867
ASN_197 -7.81827 0.4849 7.07621 -0.15619 0.00562 0.22897 3.86654 -3.68882 -0.02462 -0.10038 -4.03567 -0.53294 0 0 -1.40381 0 0 -0.00465 0.03442 0 1.71645 0.06183 0 -0.93687 -0.05296 0.70375 -4.57647
THR_198 -6.32516 0.61416 4.10565 -0.1525 0.056 0.05403 2.80275 -2.44126 -0.00387 -0.01336 -3.46586 -0.39247 0 0 0 0 0 0.01215 0.00066 0.44436 0 -0.11709 2.38376 -1.0874 0.21315 0.43717 -2.87514
ILE_199 -9.58422 1.16471 1.70379 -0.45205 0.36585 0.09291 2.65819 -2.42626 -0 -0 -2.30288 0.10986 0 0 0 0 0 -0.05324 0.25486 0.47029 0 -0.77029 0 0.73287 -0.2241 0.72984 -7.52988
PHE_200 -9.97543 0.78376 4.07359 -0.71123 0.1492 0.39572 1.84379 -2.99368 -0.00387 -0.01336 -1.5051 0.01235 0 0 0 0 0 0.08322 0.054 0 2.09647 -0.46876 0 1.0402 -0.0953 1.87181 -3.36263
PRO_201 -6.7612 1.4924 2.68813 -0.17835 0.00083 0.12297 1.62311 -1.47999 -0 -0 -2.65212 0.10587 0 0 0 0 0 0.08971 0.07532 0.91972 0 -0.9064 0 -2.4119 -0.21838 1.75015 -5.74013
GLY_202 -3.72457 0.65138 3.14066 -0.00049 0 0 1.65549 -1.59441 -0.01377 -0.10637 -0.83767 -0.15923 0 0 0 0 0 -0.01215 0 0 0 -0.4952 0 0.83697 -0.74597 1.4224 0.01706
PRO_203 -6.20453 1.10445 1.65433 -0.1792 0.0005 0.12729 0.7677 -0.847 -0.0049 -0.023 -0.7789 0.03371 0 0 0 0 0 0.07497 0.21278 1.31035 0 -0.83313 0 -2.4119 -0.69673 1.54319 -5.15003
ILE_204 -7.0545 0.8472 2.89519 -0.4824 0.43003 0.10153 1.99287 -2.2249 -0 -0 -1.37752 0.17957 0 0 -0.44666 0 0 -0.03955 0.04459 0.52164 0 -0.6496 0 0.73287 -0.61867 0.8621 -4.28622
GLU_205 -4.92143 0.56759 4.99166 -0.42072 0.05062 0.55204 1.81851 -2.19738 -0.00134 -0.00387 -3.54326 -0.89561 0 0 -0.74277 0 0 0.02714 0.21335 0 3.2189 0.10206 0 -2.7348 0.02517 0.55336 -3.34078
SER_206 -4.44876 0.30038 5.46849 -0.03673 0.00041 0.07067 3.03748 -2.51364 -0.01487 -0.12659 -2.41343 -0.65272 0 0 -1.265 0 0 0.15404 0.07056 0.04876 0 -0.43998 1.76474 -0.77834 0.42573 0.48539 -0.86341
ASP_207 -3.50247 0.1578 4.80926 -0.10662 0.00449 0.32101 2.04221 -2.11789 -0 -0 -3.15725 -0.35765 0 0 0 -0.75681 0 -0.04692 0.00067 0 1.73185 0.05552 0 -2.3716 -0.0787 0.38125 -2.99184
ARG_208 -3.67002 0.34038 4.19255 -0.59501 0.09614 0.35333 1.86482 -1.95782 -0 -0 -1.02725 0.2328 0 0 0 0 0 -0.02539 0.00766 1.88778 0 -0.01891 0 -1.2888 -0.29602 0.31496 0.4112
ILE_209 -8.74226 1.01503 4.68927 -0.69083 0.51365 0.24438 3.14132 -3.15816 -0 -0 -1.69578 0.26457 0 0 -0.81834 0 0 0.00348 0.18303 1.0202 0 -0.12085 0 0.73287 -0.13197 0.75709 -2.7933
ARG_210 -6.33603 0.48178 7.5149 -1.06549 0.16799 0.78932 3.18047 -3.48753 -0.01487 -0.12659 -3.92549 0.23672 0 0 0 -0.75681 0 0.0785 0.10545 2.76023 0 -0.10425 0 -1.2888 -0.15263 0.92471 -1.01842
THR_211 -5.72637 0.35524 6.07772 -0.20413 0.14412 0.07377 2.76961 -2.93863 -0.00946 -0.14438 -3.14893 -0.10422 0 0 0 0 0 0.02789 0.0002 0.0749 0 0.01312 2.31309 -1.0874 -0.07979 0.43817 -1.15548
VAL_212 -7.0023 0.63258 5.29606 -0.31884 0.25366 0.0734 3.13748 -2.98285 -0.02353 -0.11692 -2.3624 -0.13084 0 0 0 0 0 -0.04115 0.02032 0.06189 0 -0.26319 0 1.9342 -0.01555 0.22654 -1.62145
PHE_213 -11.2213 1.08444 4.4238 -0.53763 0.26062 0.22861 2.85647 -3.31441 -0 -0 -2.24476 -0.13877 0 0 0 0 0 0.02946 0.00383 0 3.09829 -0.06916 0 1.0402 -0.15245 0.43276 -4.21998
GLN_214 -6.37514 0.40227 7.52574 -0.25176 0.03913 0.19693 3.17592 -3.32987 -0.00946 -0.14438 -3.52642 -0.41828 0 0 0 -0.59424 0 0.05553 0.10057 0 2.70838 -0.01478 0 -0.18838 -0.18011 0.4252 -0.40315
ARG_215 -6.43453 0.4197 6.30589 -0.44603 0.05507 0.22293 2.7657 -3.06265 -0.01331 -0.12505 -2.4996 0.33316 0 0 0 0 0 0.04821 0.07309 2.07342 0 -0.08234 0 -1.2888 -0.27958 0.24494 -1.68978
MET_216 -10.0935 1.08716 7.36913 -0.31167 0.07495 0.02591 3.23991 -3.50035 -0 -0 -2.3521 -0.00252 0 0 0 0 0 -0.01366 0.06626 1.07405 0 0.05708 0 0.60916 -0.15407 0.22341 -2.60089
ASP_217 -8.66932 0.29762 12.5167 -0.09938 0.00318 0.29217 5.42422 -5.31084 -0.00733 -0.08524 -9.38108 -0.44806 0 0 -1.5373 -0.3864 0 -0.00351 0.00758 0 2.01911 0.25258 0 -2.3716 -0.05539 0.38297 -7.15932
GLN_218 -4.32884 0.28209 5.28211 -0.26578 0.06085 0.21511 2.11556 -2.49566 -0.02403 -0.1737 -1.80989 -0.47756 0 0 0 0 0 -0.03052 0.13517 0 2.71668 0.01988 0 -0.18838 -0.14454 0.41383 1.30236
LEU_219 -5.38882 0.44196 4.38621 -0.48552 0.19501 0.11955 2.44596 -2.34513 -0 -0 -2.06629 0.23007 0 0 -0.51949 0 0 -0.02466 0.14031 0.28075 0 -0.29507 0 0.18072 -0.23127 0.32276 -2.61296
LYS_220 -8.64813 0.70453 7.30053 -0.50807 0.1887 0.31365 2.52741 -3.23787 -0 -0 -2.34845 -0.02615 0 0 0 -0.70411 0 -0.07253 0.12495 2.59921 0 -0.08624 0 -1.5107 -0.47476 0.48976 -3.36829
GLY_221 -2.82724 0.11779 3.32509 -4e-05 0 0 1.03403 -1.56048 -0 -0 -1.11955 -0.39245 0 0 0 0 0 -0.13837 0 0 0 -1.07361 0 0.83697 -0.63454 0.40499 -2.02741
ARG_222 -5.88966 0.53849 6.41879 -0.9074 0.25498 0.41882 1.95184 -2.44325 -0.00408 -0.07221 -3.22317 0.33264 0 0 0 -1.06989 0 0.00759 0.0444 2.60297 0 -0.07996 0 -1.2888 -0.19843 0.95442 -1.65192
PRO_223 -3.24377 0.46079 3.34408 -0.18308 0.00094 0.12914 1.21096 -1.25012 -0 -0 -1.503 0.05316 0 0 0 0 0 -0.02581 0.01765 0.83588 0 -0.96504 0 -2.4119 -0.23544 1.02752 -2.73805
GLU_224 -2.62476 0.24045 3.11981 -0.30896 0.07065 0.36116 1.05304 -1.25675 -0 -0 -1.52761 -0.32431 0 0 0 -0.59424 0 -0.09502 0.03647 0 2.73814 -0.05688 0 -2.7348 -0.68979 0.31229 -2.28111
GLY_225 -3.61354 0.24371 4.45355 -8e-05 0 0 2.48685 -2.21349 -0.00067 -0.00506 -2.90444 -0.38166 0 0 -0.49642 0 0 -0.18049 0 0 0 -1.52507 0 0.83697 -0.61978 0.27648 -3.64313
ASP_226 -6.79061 0.54892 9.6512 -0.16303 1e-05 0.53863 3.64146 -3.95073 -0.00698 -0.07914 -6.67586 -0.34711 0 0 0 -1.57945 0 -0.00231 0.14327 0 3.10669 0.24193 0 -2.3716 -0.13167 0.48203 -3.74436
THR_227 -7.21131 0.87309 6.26153 -0.2183 0.29592 0.07864 3.30507 -3.13325 -0 -0 -4.37803 -0.0847 0 0 -1.04088 -1.0905 0 -0.02384 0.00919 0.0635 0 -0.01685 2.25987 -1.0874 0.24749 0.57741 -4.31335
ALA_228 -5.80517 0.40298 3.23144 -0.02159 0 0 2.13095 -2.45521 -0.00036 -0.0061 -1.52352 -0.36865 0 0 0 0 0 -0.0533 0 0 0 -0.30148 0 1.8394 -0.18006 0.37749 -2.73317
HIS_D_229 -6.27502 0.40864 6.43579 -0.42786 0.09529 0.45034 3.0331 -3.32678 -0 -0 -2.65908 -0.52569 0 0 0 0 0 -0.01639 0.11836 0 2.70947 0.03861 0 -0.45461 -0.33986 0.37244 -0.36326
HIS_230 -5.72355 0.42112 6.82676 -0.38319 0.00938 0.45075 2.68164 -3.24956 -0.00475 -0.07727 -3.30405 -0.44883 0 0 -0.55095 -0.50956 0 0.0256 0.02696 0 2.63841 0.09276 0 -0.45461 -0.2091 0.52313 -1.21892
PHE_231 -9.17749 1.06808 3.69681 -0.58865 0.26513 0.29199 2.81028 -2.72394 -0 -0 -2.3372 0.00246 0 0 0 0 0 0.00141 0.02933 0 3.12954 -0.07223 0 1.0402 -0.09351 0.58236 -2.07544
LEU_232 -9.14378 1.03814 5.03134 -0.50713 0.29516 0.12913 2.72374 -3.1644 -0 -0 -2.55001 0.23024 0 0 -0.3983 0 0 -0.02789 0.01097 0.28486 0 -0.2884 0 0.18072 -0.17935 0.57432 -5.76064
ASN_233 -4.18004 0.25391 4.79327 -0.19313 0.02977 0.30436 1.62277 -2.35393 -0 -0 -1.60283 -0.37281 0 0 0 0 0 0.02311 0.03719 0 1.89293 -0.27333 0 -0.93687 -0.53634 0.37767 -1.11428
THR_234 -5.9479 0.55155 5.19536 -0.19831 0.09203 0.07516 2.92641 -2.68486 -0 -0 -2.74576 -0.46711 0 0 -0.55095 0 0 0.08675 0.00568 0.70728 0 -0.199 2.31896 -1.0874 -0.27764 0.5588 -1.64093
MET_235 -10.8141 1.09548 6.3618 -0.24039 0.0538 0.08266 2.6012 -3.12823 -0.00974 -0.03756 -1.28654 0.09268 0 0 -0.33057 0 0 -0.01345 0.04863 1.76671 0 0.29553 0 0.60916 -0.03556 0.79864 -2.08989
ARG_236 -4.7372 0.14854 4.64111 -0.61756 0.08524 0.43303 2.1436 -2.01498 -2e-05 -0.00043 -2.07469 0.12305 0 0 -0.89916 0 0 -0.03974 0.13891 1.88795 0 -0.24074 0 -1.2888 0.06285 0.49796 -1.75109
LEU_237 -3.76755 0.11775 2.88154 -0.48488 0.22538 0.10033 0.9921 -1.42317 -0.02661 -0.20182 -0.48493 0.18975 0 0 0 0 0 0.00278 0.11645 0.56849 0 -0.3666 0 0.18072 0.01426 0.26805 -1.09794
CYS_238 -4.36258 0.30878 1.90721 -0.05269 0 0.01507 0.05338 -1.07687 -0 -0 -0.37812 -0.81015 0 0 0 0 0 0.04381 0.02053 0.20611 0 -0.07517 0 3.6196 -0.08805 0.22542 -0.44372
ARG_239 -5.40928 0.80716 6.2042 -0.57015 0.09527 0.32046 3.46136 -2.82878 -0.03027 -0.14668 -4.28919 0.14282 0 0 0 -1.62276 0 0.02501 0.10666 2.42644 0 -0.2351 0 -1.2888 -0.06011 0.36224 -2.52949
ALA_240 -3.64673 0.16101 2.41444 -0.03014 0.00992 0 1.09555 -1.76848 -0 -0 -1.51454 -0.50943 0 0 0 0 0 0.03051 0 0 0 -0.09063 0 1.8394 0.02416 0.37538 -1.60957
ASN_241 -4.02173 0.50426 5.20396 -0.25202 0.01664 0.47251 1.27111 -2.24491 -0.03145 -0.23067 -1.81549 -0.45054 0 0 0 0 0 -0.09502 0.00019 0 2.71785 -0.09191 0 -0.93687 0.11193 0.28918 0.41698
ASP_242 -2.45203 0.30313 3.25723 -0.12568 0.02981 0.39447 0.69699 -1.45036 -0 -0 -0.09302 -0.90884 0 0 0 0 0 -0.06374 0.00644 0 2.40199 -0.56761 0 -2.3716 -0.26978 0.28649 -0.92611
GLN_243 -2.02481 0.30478 2.11432 -0.69647 0.09157 0.80091 0.69813 -1.13903 -0 -0 -0.96232 -0.90289 0 0 0 0 0 -0.04901 0.11693 0 2.3154 0.14745 0 -0.18838 -0.1419 0.37647 0.86115
GLY_244 -2.15921 0.17096 2.77337 -0.0002 0 0 1.30658 -1.47815 -0 -0 -0.91277 -0.17165 0 0 0 0 0 -0.10498 0 0 0 -1.22175 0 0.83697 0.22066 0.31022 -0.42997
ALA_245 -2.35243 0.1112 2.16755 -0.02447 0 0 0.47446 -1.24202 -0.02146 -0.09618 -0.20958 -0.19963 0 0 0 0 0 -0.02756 0 0 0 -0.14747 0 1.8394 -0.32734 0.10645 0.05091
LEU_246 -4.13432 0.49036 1.65302 -0.62675 0.21649 0.20781 0.13304 -1.3384 -0 -0 0.33627 0.13601 0 0 0 0 0 0.00995 0.05422 0.52583 0 -0.0342 0 0.18072 -0.21606 0.25128 -2.15475
GLU_247 -5.95108 0.45877 6.55733 -0.16594 0.0151 0.21489 2.36605 -2.92864 -0.01616 -0.13507 -3.35811 -0.55305 0 0 0 -0.85342 0 0.00099 0.04451 0 2.41565 0.43768 0 -2.7348 0.67949 0.46541 -3.0404
ARG_248 -5.99152 0.48881 5.16601 -0.59923 0.10136 0.35297 1.56685 -2.36232 -0.00974 -0.03756 -3.02113 0.17738 0 0 -1.1526 0 0 -0.07096 0.20114 2.98874 0 0.06672 0 -1.2888 0.49513 0.53572 -2.39304
ARG_249 -6.85191 0.48505 6.77844 -0.88081 0.2196 0.62061 2.46372 -2.90554 -0.01172 -0.15737 -3.64575 0.03245 0 0 -0.71349 -0.85342 0 0.00705 0.00737 2.04727 0 -0.09637 0 -1.2888 0.05282 0.52529 -4.1655
PHE_250 -10.0893 1.97288 2.62246 -0.65951 0.06532 0.32544 1.61396 -2.30422 -0 -0 -2.08042 0.41152 0 0 -0.74277 0 0 0.027 0.00307 0 2.05325 -0.24411 0 1.0402 0.02277 1.26181 -4.70064
PRO_251 -7.29157 0.99521 4.64211 -0.11612 4e-05 0.087 1.97493 -1.98302 -0.00356 -0.01913 -2.03814 0.29897 0 0 0 0 0 -0.0254 0.06542 0.1719 0 -1.17315 0 -2.4119 -0.30595 1.28578 -5.84657
SER_252 -4.236 0.34143 4.99159 -0.0265 0 0.04584 2.89309 -2.37548 -0.03027 -0.14668 -3.61595 -1.10391 0 0 -1.56776 0 0 -0.00569 0.00839 2.20692 0 -0.15714 0.64722 -0.77834 -0.39481 0.55242 -2.75163
VAL_253 -6.1958 0.98416 2.48291 -0.31592 0.36249 0.07257 1.84006 -2.08503 -0 -0 -1.29649 -0.22874 0 0 0 0 0 -0.06337 0.06881 0.30378 0 -0.0341 0 1.9342 -0.17392 0.60158 -1.74282
GLY_254 -3.42757 0.47319 3.51934 -5e-05 0 0 1.44405 -1.85263 -0.00032 -0.0091 -1.37186 -0.40421 0 0 -0.70059 0 0 -0.11411 0 0 0 0.3814 0 0.83697 -0.02447 0.48809 -0.76186
ASP_255 -5.79094 0.49944 7.2101 -0.09993 0.00123 0.29841 4.01649 -3.42557 -0.0115 -0.09497 -6.00017 -0.42735 0 0 -0.86717 -0.69027 0 0.18609 0.0019 0 2.19881 -0.29478 0 -2.3716 -0.0685 0.41319 -5.31709
VAL_256 -7.97199 0.83896 2.18959 -0.31571 0.27902 0.07325 2.72815 -2.59434 -0 -0 -1.21175 -0.29113 0 0 0 0 0 -0.05058 0.03968 0.13743 0 -0.38911 0 1.9342 -0.15133 0.60459 -4.15108
ALA_257 -6.43042 0.72235 3.28591 -0.02184 0 0 2.54997 -2.66829 -0 -0 -1.63223 -0.37116 0 0 0 0 0 0.11546 0 0 0 -0.29573 0 1.8394 -0.25467 0.63112 -2.53013
ASP_258 -5.31496 0.32008 7.14136 -0.24231 0.00335 0.78893 3.69201 -3.31589 -0.01101 -0.09903 -4.98121 0.08459 0 0 0 -1.28822 0 0.09234 0.01096 0 3.359 0.09879 0 -2.3716 -0.38768 0.50219 -1.91831
ALA_259 -5.81231 0.52548 3.70758 -0.0222 0 0 2.74892 -2.6896 -0 -0 -2.08382 -0.3772 0 0 0 0 0 0.10132 0 0 0 -0.33113 0 1.8394 -0.3822 0.38983 -2.38592
ALA_260 -6.75106 0.97239 2.74525 -0.0221 0 0 2.84347 -2.82695 -0 -0 -2.51243 -0.36587 0 0 0 0 0 0.09348 0 0 0 -0.18417 0 1.8394 -0.42341 0.3064 -4.2856
VAL_261 -8.7569 0.68992 4.44666 -0.31332 0.21307 0.07143 2.91719 -3.31123 -0 -0 -2.35469 -0.13385 0 0 0 0 0 0.02597 0.05176 0.06534 0 -0.2648 0 1.9342 -0.23438 0.281 -4.67263
PHE_262 -7.8558 0.52312 5.61892 -0.96219 0.05787 0.31542 2.7196 -3.12892 -0 -0 -2.60718 -0.08575 0 0 -0.63221 0 0 0.00728 0.37204 0 1.80379 -0.51186 0 1.0402 0.0041 0.218 -3.10355
LEU_263 -8.85679 0.7255 4.16873 -0.48534 0.28335 0.11723 2.59125 -2.90459 -0 -0 -1.61248 0.23089 0 0 -1.08448 0 0 0.01463 0.01083 0.32777 0 -0.28294 0 0.18072 -0.10442 0.32091 -6.35924
ALA_264 -5.25215 0.82114 1.97917 -0.0233 0 0 1.70891 -2.08613 -0.01025 -0.11094 -1.09317 -0.33045 0 0 0 0 0 -0.03824 0 0 0 -0.11982 0 1.8394 -0.28782 0.56919 -2.43447
SER_265 -5.98171 0.53994 6.86812 -0.02825 0 0.04831 3.75247 -3.20291 -0.0292 -0.19605 -1.91991 -1.08021 0 0 -0.92727 0 0 -0.02007 0.03896 1.80196 0 -0.18215 0.60325 -0.77834 -0.40035 0.54554 -0.54784
ALA_266 -2.1217 0.29974 2.11588 -0.02437 6e-05 0 1.28518 -1.26246 -0.0105 -0.09167 -0.93159 -0.39914 0 0 0 0 0 -0.07009 0 0 0 -0.1604 0 1.8394 -0.54989 0.38527 0.30373
GLU_267 -3.72234 0.51175 4.28094 -0.33755 0.06343 0.4409 1.98756 -1.81134 -0 -0 -2.25945 -0.69281 0 0 -0.92727 -0.8511 0 -0.11796 0.01218 0 3.54915 -0.2838 0 -2.7348 -0.46986 0.39979 -2.96256
SER_268 -6.31541 0.8604 7.0139 -0.0475 0.02628 0.07732 3.87216 -3.32741 -0 -0 -3.03655 -0.41102 0 0 -0.63221 0 0 0.04294 0.00521 0.51758 0 0.05256 1.72241 -0.77834 -0.04309 0.73521 0.33444
ALA_269 -3.23201 0.32259 3.00057 -0.02469 0.00026 0 1.7141 -1.78213 -0 -0 -0.75404 -0.38675 0 0 0 0 0 -0.12353 0 0 0 -0.25826 0 1.8394 -0.118 0.6237 0.82121
ALA_270 -1.55495 0.25227 1.36057 -0.02755 0.00488 0 0.23038 -0.81825 -0.01045 -0.03244 -0.25346 -0.43636 0 0 0 0 0 -0.06216 0 0 0 -0.00205 0 1.8394 -0.57835 0.18045 0.09194
LEU_271 -6.03524 0.51213 3.64575 -0.48928 0.21765 0.10866 2.59828 -2.03767 -0 -0 -2.34395 0.10608 0 0 -1.06385 0 0 0.1469 0.1028 1.05891 0 -0.33814 0 0.18072 -0.33513 0.53544 -3.42991
SER_272 -3.4222 0.18378 2.86089 -0.02812 0.00042 0.04575 1.2154 -1.5265 -0.01047 -0.03258 -0.09838 -0.96608 0 0 0 0 0 0.0041 0.0012 0.14571 0 -0.22002 0.6293 -0.77834 0.17475 0.75433 -1.06705
GLY_273 -2.73366 0.05451 2.79128 -5e-05 0 0 1.73059 -1.50336 -0 -0 -1.83985 -0.40371 0 0 -0.82627 0 0 -0.1669 0 0 0 -1.42686 0 0.83697 -0.3537 0.36032 -3.4807
GLU_274 -5.11382 0.46969 5.13286 -0.46995 0.12093 0.72794 3.02721 -2.32769 -0.00834 -0.0301 -2.96031 -1.19118 0 0 -1.87963 0 0 0.0029 0.09084 0 5.0799 -0.04994 0 -2.7348 -0.70551 0.19779 -2.62121
THR_275 -3.70168 0.46736 2.75503 -0.16849 0.08514 0.1366 1.29 -1.45705 -0.00243 -0.00684 -1.12641 -1.81091 0 0 -1.07005 0 0 -0.04949 0.04915 2.07397 0 -0.14853 2.46742 -1.0874 -0.10194 0.43289 -0.97366
ILE_276 -6.33947 0.43278 2.65628 -0.60158 0.30524 0.11643 1.99653 -1.92227 -0.00834 -0.0301 -2.63238 0.29725 0 0 0 0 0 0.0048 0.03795 0.9657 0 -0.75434 0 0.73287 -0.23062 0.62514 -4.34813
GLU_277 -4.19497 0.32388 3.6403 -0.21016 0.03671 0.32894 1.62333 -1.72768 -0.03236 -0.1655 -2.65774 -0.53678 0 0 0 -1.03059 0 0.08443 0.00772 0 3.74009 0.20162 0 -2.7348 0.09185 0.51796 -2.69374
VAL_278 -6.56554 0.85127 2.0205 -0.30791 0.32952 0.07646 1.44459 -1.93189 -0.01377 -0.10637 -0.92736 -0.73882 0 0 0 0 0 0.2266 0.02331 0.12537 0 0.94633 0 1.9342 0.91533 0.78108 -0.91709
THR_279 -7.52361 1.3806 4.978 -0.13035 0.10396 0.08635 2.50936 -2.65325 -0.0304 -0.22187 -1.31817 -1.00112 0 0 0 0 0 -0.02671 0.01646 0.0566 0 -0.53249 2.27747 -1.0874 0.63112 1.17131 -1.31417
HIS_D_280 -8.99641 0.83381 7.45727 -0.40434 0.09125 0.44733 3.16588 -3.38617 -0.05016 -0.2975 -4.08225 -0.48087 0 0 -0.28976 -0.93249 0 -0.09306 0.16413 0 2.8062 -0.39845 0 -0.45461 -0.129 0.82836 -4.20083
GLY_281 -3.80308 0.31502 3.98506 -5e-05 0 0 1.81322 -1.94524 -0.01388 -0.06407 -0.84311 -0.36819 0 0 -0.89916 0 0 -0.1681 0 0 0 -1.37424 0 0.83697 -0.69256 0.82668 -2.39473
MET_282 -10.5122 1.82554 4.04473 -0.30137 0.03504 0.04799 1.98304 -2.30806 -0.03724 -0.31995 -2.34533 0.12342 0 0 0 0 0 -0.09691 0.40086 1.65332 0 0.35509 0 0.60916 -0.47934 1.0594 -4.26282
GLU_283 -3.31447 0.10573 3.11504 -0.25188 0.03705 0.41201 1.46843 -1.35822 -2e-05 -0.00043 -1.06887 -0.45362 0 0 0 0 0 0.01834 0.02115 0 3.06248 0.30027 0 -2.7348 0.38658 0.6138 0.35856
LEU_284 -5.57522 0.84461 1.73885 -0.48974 0.21674 0.10074 0.70736 -1.37505 -0.02072 -0.16215 -1.20854 0.24972 0 0 0 0 0 0.01359 0.21779 0.47849 0 -0.32337 0 0.18072 0.17164 1.09521 -3.13933
PRO_285 -2.94118 0.35488 2.61765 -0.21426 0.02714 0.16138 0.64261 -1.07223 -0 -0 -0.21723 -0.14722 0 0 0 0 0 0.20714 0.00682 0.37318 0 -0.68508 0 -2.4119 -0.33736 1.29003 -2.34562
ALA_286 -1.58275 0.05512 1.18968 -0.02148 0 0 0.30534 -0.62882 -0 -0 0.04029 -0.3769 0 0 0 0 0 -0.03311 0 0 0 -0.14475 0 1.8394 -0.24255 0.54241 0.94187
CYS_287 -2.9357 0.31861 1.98686 -0.0701 0.00133 0.06441 0.33109 -0.94355 -0 -0 -0.64424 -0.39367 0 0 0 0 0 0.07924 0.02562 0.1622 0 -0.31085 0 3.6196 -0.09959 0.45206 1.64332
SER_288 -3.03409 0.1629 3.04313 -0.0359 0.00359 0.06925 1.56787 -1.32465 -0 -0 -1.37708 -0.58474 0 0 0 0 0 -0.00817 0.00015 0.18944 0 0.12683 0.60617 -0.77834 0.66742 0.39753 -0.30867
GLU_289 -4.31725 0.33589 3.80408 -0.35925 0.06114 0.47051 1.49425 -1.55941 -0 -0 -2.05525 -0.51714 0 0 0 -0.89686 0 -0.00897 0.06179 0 3.59393 0.04873 0 -2.7348 0.69381 0.25321 -1.63158
THR_290 -4.53907 0.41933 3.73011 -0.22075 0.15741 0.08674 2.13581 -2.0168 -0.01719 -0.21185 -2.35952 -1.27808 0 0 0 0 0 -0.00382 0.0094 0.55504 0 0.03567 2.31269 -1.0874 0.05598 0.3539 -1.88237
SER_291 -3.44019 0.08961 2.44057 -0.02831 0 0.06471 1.04806 -1.41951 -0.00778 -0.12183 -0.07036 -0.40417 0 0 0 0 0 0.07008 0.09327 0.34519 0 -0.23985 0.60301 -0.77834 -0.26717 0.37621 -1.6468
LEU_292 -6.92022 0.47719 2.8837 -0.55047 0.1536 0.15214 1.76103 -1.99725 -0.03228 -0.28649 -0.20849 0.17189 0 0 0 0 0 0.03066 0.04918 0.46329 0 -0.14654 0 0.18072 -0.23302 0.49505 -3.55632
LEU_293 -5.78127 0.52391 2.29256 -0.528 0.23407 0.15322 1.08676 -1.72517 -0 -0 -0.06847 0.14694 0 0 0 0 0 -0.05662 0.08525 0.11113 0 -0.17936 0 0.18072 -0.25702 0.60768 -3.17367
ALA_294 -2.53876 0.27021 1.81631 -0.02253 0 0 0.75893 -1.1875 -0.00303 -0.01701 -0.33288 -0.40298 0 0 0 0 0 0.39731 0 0 0 -0.54075 0 1.8394 -0.30045 0.42236 0.15862
ARG_295 -3.30962 0.10105 2.82891 -0.75794 0.19575 0.45506 0.82706 -1.35053 -0 -0 -1.58691 0.40361 0 0 0 -0.73909 0 0.03393 0.22239 2.37124 0 -0.12055 0 -1.2888 -0.19229 0.63799 -1.26873
THR_296 -5.40794 0.78204 2.68709 -0.18636 0.14814 0.06556 0.53283 -1.86968 -0.0096 -0.09136 -0.10166 -0.15366 0 0 0 0 0 -0.04156 0.09676 0.0586 0 0.03571 2.34647 -1.0874 -0.19328 0.93172 -1.45756
ASP_297 -1.75037 0.04063 2.09544 -0.19295 0.03552 0.62276 0.32569 -1.02552 -0.03667 -0.25233 0.32461 -1.22006 0 0 0 0 0 -0.07399 0.17359 0 2.47676 -0.57289 0 -2.3716 -0.10907 0.58879 -0.92165
LEU_298 -5.83419 0.80639 0.92376 -0.49717 0.23123 0.10292 0.64129 -1.37785 -0.00021 -0.00054 -0.48717 0.2001 0 0 0 0 0 0.02827 0.14344 0.47741 0 -0.37961 0 0.18072 -0.26291 0.45077 -4.65336
ARG_299 -4.80117 0.36167 6.13068 -0.69445 0.12589 0.4659 2.64177 -2.59319 -0.01163 -0.10036 -4.12738 0.38444 0 0 -0.54977 -0.96588 0 0.26878 0.22919 2.15512 0 -0.07578 0 -1.2888 -0.17558 0.86208 -1.75846
THR_300 -4.65697 0.58428 2.98478 -0.13229 0.07313 0.06841 1.6531 -1.8937 -0 -0.00014 -1.60252 -1.09838 0 0 0 0 0 -0.03435 0.0797 0.03741 0 0.00836 2.29671 -1.0874 0.00706 0.90248 -1.81035
ILE_301 -4.52443 0.34396 3.57304 -0.55805 0.28756 0.16028 1.10755 -1.95673 -0 -0 -0.23274 -0.0267 0 0 0 0 0 0.0325 0.00909 0.69688 0 -0.02121 0 0.73287 0.07375 0.64775 0.34539
ASP_302 -4.81703 0.1817 6.836 -0.11304 0.0191 0.35277 2.95679 -2.80695 -0.00951 -0.1145 -4.63847 -0.32686 0 0 -0.54977 -0.96588 0 -0.08492 0.20592 0 1.81103 0.01328 0 -2.3716 -0.17398 0.40786 -4.18805
ALA_303 -6.23511 0.92937 3.96231 -0.03008 0.02132 0 2.03116 -2.73885 -0.01323 -0.11702 -2.83641 -0.45586 0 0 0 0 0 0.01778 0 0 0 0.55965 0 1.8394 -0.07992 0.44818 -2.6973
SER_304 -3.28063 0.17387 3.87867 -0.03141 6e-05 0.05445 1.76843 -1.83333 -0.00015 -0.00467 -1.89345 -0.83226 0 0 -0.47363 0 0 -0.09476 9e-05 0.46714 0 0.23386 0.60281 -0.77834 0.12869 0.35929 -1.55528
GLY_305 -1.46875 0.09922 1.78068 -5e-05 0 0 0.46846 -0.85097 -0 -0 0.04528 -0.38601 0 0 0 0 0 -0.18675 0 0 0 -1.4323 0 0.83697 -0.57686 0.16994 -1.50115
ARG_306 -7.94631 0.53191 6.67989 -0.65048 0.19715 0.47397 3.48926 -3.16417 -0.00476 -0.06651 -4.6997 0.1793 0 0 -1.05559 0 0 0.08746 0.10113 2.35698 0 -0.06656 0 -1.2888 -0.58874 0.36335 -5.07123
THR_307 -6.44427 0.54791 5.8064 -0.13558 0.14009 0.11475 4.1833 -2.95367 -0.00485 -0.0507 -4.75465 -0.32943 0 0 -1.81197 0 0 -0.00823 0.13663 0.63611 0 -0.21123 2.26287 -1.0874 -0.00722 0.74147 -3.22966
THR_308 -7.10016 1.05445 3.85794 -0.15501 0.07167 0.05575 3.01785 -2.72537 -0.0087 -0.03254 -3.6411 0.45269 0 0 0 -0.34123 0 0.00027 0.03828 0.3189 0 -0.18782 2.40334 -1.0874 0.05718 0.9021 -3.04892
LEU_309 -8.3256 0.90407 1.71322 -0.59288 0.14602 0.1606 2.58681 -2.32076 -0.01008 -0.03476 -2.64565 0.22583 0 0 0 0 0 0.01069 0.05473 0.72398 0 -0.26907 0 0.18072 0.05842 0.5978 -6.8359
ILE_310 -9.33854 1.59045 1.68484 -0.45778 0.43766 0.091 2.5394 -2.41395 -0.0087 -0.03254 -2.88363 0.17988 0 0 0 0 0 0.00444 0.12333 0.47034 0 -0.77387 0 0.73287 -0.24166 0.6655 -7.63098
CYS_311 -6.03944 0.65804 2.10051 -0.04677 0.00282 0.01851 1.7656 -1.54572 -0.01008 -0.03476 -2.07265 -0.36961 0 0 0 0 0 0.03405 0.0096 0.82 0 -0.03695 0 3.6196 0.16813 0.74637 -0.21274
ALA_312 -4.47177 0.82072 0.84294 -0.02439 0 0 1.28184 -1.53667 -0.01201 -0.1292 -1.36924 -0.12663 0 0 0 0 0 0.19978 0 0 0 -0.02747 0 1.8394 0.28054 0.87479 -1.55737
GLY_313 -2.43422 0.11591 1.9258 -0.00038 0 0 0.7765 -1.15449 -0 -0 -0.565 -0.16844 0 0 0 0 0 -0.0765 0 0 0 -1.19699 0 0.83697 0.19224 0.74575 -1.00285
ASP_314 -3.46885 0.34382 4.70978 -0.11529 0.00384 0.35428 2.31162 -2.01586 -0.01477 -0.1613 -4.61288 -0.49211 0 0 -1.05384 -0.47988 0 -0.01856 0.00156 0 2.21783 -0.36311 0 -2.3716 0.20796 0.33374 -4.68362
GLN_315 -4.6776 0.38862 5.1099 -0.58686 0.13093 0.59099 2.3433 -2.31253 -0.01909 -0.18921 -2.20982 -0.74556 0 0 0 0 0 0.02931 5e-05 0 3.04073 0.03157 0 -0.18838 0.14808 0.49474 1.37917
ILE_316 -8.26046 0.82921 4.01022 -0.65237 0.64236 0.15732 2.48384 -2.77744 -0 -0 -2.67807 -0.14951 0 0 0 0 0 -0.04944 0.02079 3.54207 0 -0.15911 0 0.73287 0.27159 0.66909 -1.36704
GLU_317 -4.55452 0.24318 5.13809 -0.45597 0.22824 1.43114 1.80156 -2.47814 -0.03434 -0.29558 -2.19139 -2.97564 0 0 0 -0.31311 0 -0.07677 0.00323 0 3.93475 -0.34746 0 -2.7348 -0.36175 0.47704 -3.56224
GLU_318 -6.30692 0.37019 6.19519 -0.20608 0.03077 0.28219 3.02075 -2.97934 -0.01827 -0.11305 -3.07779 -0.57039 0 0 0 -0.42711 0 0.10312 0.0407 0 3.06155 -0.24569 0 -2.7348 -0.46753 0.22204 -3.82047
VAL_319 -7.88869 1.00783 3.11877 -0.30107 0.19507 0.06764 2.99289 -2.77874 -0 -0 -2.91394 -0.10603 0 0 0 0 0 0.01904 0.03881 0.06962 0 -0.3415 0 1.9342 -0.14676 0.45524 -4.57762
MET_320 -7.17244 0.4083 5.59683 -0.77086 0.23145 0.34769 2.84303 -2.95316 -0.01976 -0.15803 -2.5802 -0.19567 0 0 0 0 0 0.05195 0.01027 2.91355 0 0.04762 0 0.60916 0.00457 0.64618 -0.13949
ALA_321 -4.88877 0.22337 4.02139 -0.0216 0 0 2.42308 -2.438 -0 -0 -2.01864 -0.34709 0 0 0 0 0 0.08908 0 0 0 -0.27212 0 1.8394 -0.16598 0.45585 -1.10002
LEU_322 -9.01394 0.83566 3.24086 -0.69785 0.22175 0.29264 2.7344 -2.7659 -0 -0 -2.13411 0.08506 0 0 0 0 0 0.0077 0.03198 0.96155 0 -0.25947 0 0.18072 -0.30557 0.4255 -6.15902
THR_323 -8.45627 0.62708 5.94394 -0.19738 0.09414 0.07059 3.92969 -3.35996 -0 -0 -3.48585 -0.03538 0 0 0 0 0 0.06787 0.03086 0.07408 0 0.03812 2.39229 -1.0874 -0.04071 0.46742 -2.92687
GLY_324 -4.54317 0.52851 5.39959 -5e-05 0 0 2.84165 -2.73104 -2e-05 -0.00012 -2.43729 -0.41135 0 0 0 0 0 -0.08792 0 0 0 0.22831 0 0.83697 0.60802 0.26023 0.49231
MET_325 -8.7258 0.67722 5.27791 -0.5895 0.11723 0.29551 2.77985 -2.97225 -0 -0 -2.54268 -0.11189 0 0 -0.71112 0 0 0.09757 0.28087 1.91554 0 0.01725 0 0.60916 0.60294 0.23267 -2.74954
LEU_326 -9.76488 1.31378 4.59024 -0.51409 0.29026 0.11806 3.33867 -3.26552 -0 -0 -3.73463 0.27039 0 0 0 0 0 0.1464 0.05413 0.35957 0 -0.27894 0 0.18072 -0.0883 0.4803 -6.50385
ARG_327 -7.85284 0.67289 7.4641 -0.70766 0.13905 0.48413 3.37705 -3.66806 -0.05184 -0.33186 -2.77743 0.40142 0 0 0 0 0 -0.05935 0.5215 2.16919 0 -0.18197 0 -1.2888 -0.41971 0.66367 -1.4465
THR_328 -5.08322 0.7025 4.54649 -0.13476 0.02777 0.0771 2.8142 -2.45407 -0.0081 -0.1229 -2.3202 -0.29911 0 0 -0.71112 0 0 -0.00141 0.15815 0.05559 0 -0.02225 4.28238 -1.0874 -0.38777 0.75286 0.78475
CYS_329 -7.76162 0.6977 5.46625 -0.0568 0.00375 0.01989 2.95735 -3.0528 -0.03912 -0.23442 -2.39212 -0.41638 0 0 0 0 0 -0.03578 0.03108 0.46817 0 0.13751 0 3.6196 -0.33338 0.58304 -0.33809
GLY_330 -3.37232 0.14325 3.35633 -5e-05 0 0 1.16573 -1.9403 -0.00491 -0.07118 -1.26207 -0.38414 0 0 0 0 0 -0.16634 0 0 0 -1.44197 0 0.83697 -0.57071 0.34999 -3.36172
SER_331 -5.29121 0.64806 4.75822 -0.043 0 0.07711 1.44508 -2.405 -0.03807 -0.15686 -1.71829 -0.18004 0 0 0 0 0 0.32712 0.00101 0.23266 0 -0.37115 1.72063 -0.77834 -0.60535 0.5756 -1.80182
GLU_332 -3.95238 0.33516 3.85753 -0.21472 0.03166 0.31854 2.19197 -1.89133 -0.01935 -0.0876 -2.48496 -0.55265 0 0 0 0 0 0.15116 0.03481 0 3.51212 0.23179 0 -2.7348 -0.2037 0.78328 -0.69349
VAL_333 -7.167 0.96134 1.46875 -0.26472 0.20323 0.05293 1.6875 -1.91336 -0 -0 -1.61201 -0.21861 0 0 0 0 0 -0.05665 0.30455 0.34452 0 -0.78011 0 1.9342 -0.14741 0.55663 -4.64621
ILE_334 -8.95047 0.95871 2.49218 -0.55049 0.2856 0.16072 2.78649 -2.56401 -0.02103 -0.08357 -3.08453 0.09416 0 0 0 0 0 -0.05219 0.28736 3.11479 0 -0.77433 0 0.73287 -0.47119 0.42035 -5.2186
ILE_335 -9.32487 2.25182 2.05821 -0.65749 0.64323 0.13918 2.79161 -2.46705 -0.00169 -0.00506 -2.62056 0.24526 0 0 0 0 0 0.11084 0.26895 1.12739 0 -0.74957 0 0.73287 -0.46271 0.84124 -5.07841
GLY_336 -4.7963 1.0802 2.86014 -0.00048 0 0 2.2691 -2.0628 -0.00328 -0.01262 -2.60772 -0.30359 0 0 0 0 0 -0.05575 0 0 0 0.72872 0 0.83697 0.45779 0.84094 -0.76868
PHE_337 -10.9889 1.68556 2.02055 -0.542 0.01846 0.23518 2.3917 -2.81903 -0.00169 -0.00506 -2.30019 0.0737 0 0 0 0 0 0.03482 0.07674 0 1.93679 -0.28511 0 1.0402 0.49703 0.98864 -5.94262
ARG_338 -5.47477 0.50354 6.36128 -0.71384 0.23947 0.41149 2.32402 -2.65879 -0.00106 -0.00615 -2.49596 0.23217 0 0 -0.84423 -0.22393 0 -0.05819 0.3845 2.45482 0 -0.18101 0 -1.2888 -0.41639 1.56697 0.11514
SER_339 -3.77024 0.39935 4.14655 -0.03113 0 0.07277 2.64869 -2.18058 -0 -0 -1.41159 -0.3117 0 0 -0.6834 0 0 -0.01671 0.01909 0.07925 0 -0.51533 0.65613 -0.77834 -0.39845 0.92912 -1.14653
ALA_340 -2.80929 0.2813 2.51769 -0.0232 0 0 1.45391 -1.47922 -0 -0 -0.79534 -0.38087 0 0 0 0 0 0.00373 0 0 0 -0.37504 0 1.8394 -0.45047 0.16933 -0.04806
ALA_341 -3.06468 0.24027 3.17441 -0.02189 0 0 1.74284 -1.831 -0 -0 -0.93419 -0.36842 0 0 0 0 0 0.05433 0 0 0 -0.20176 0 1.8394 -0.49647 0.106 0.23886
ALA_342 -5.79901 0.551 3.66715 -0.02211 0 0 2.80331 -2.60949 -0 -0 -1.42724 -0.35223 0 0 -0.6834 0 0 -0.04366 0 0 0 -0.21135 0 1.8394 -0.38355 0.17624 -2.49494
LEU_343 -8.35086 1.02396 4.74478 -0.46753 0.16749 0.09383 2.70183 -3.17674 -0 -0 -2.28737 0.24145 0 0 0 0 0 -0.01412 0.25509 0.51867 0 -0.24051 0 0.18072 -0.29184 0.58979 -4.31137
ALA_344 -3.85504 0.2249 4.3936 -0.02186 0 0 2.34838 -2.37266 -7e-05 -0.00187 -2.19288 -0.3354 0 0 0 0 0 -0.0201 0 0 0 -0.10538 0 1.8394 -0.17951 0.61703 0.33853
GLN_345 -5.58668 0.25627 5.73321 -0.41842 0.19975 0.29833 2.55201 -2.79015 -0 -0 -3.31581 -0.7517 0 0 0 -0.31311 0 0.01442 0.08383 0 3.32208 0.05511 0 -0.18838 -0.12059 0.46114 -0.5087
PHE_346 -10.7497 1.47972 3.79415 -0.92138 0.06581 0.21542 2.94663 -3.05616 -0.00478 -0.03455 -2.58377 -0.14391 0 0 0 0 0 0.02194 0.24515 0 1.7323 -0.49222 0 1.0402 0.09086 0.74088 -5.61342
GLU_347 -5.30635 0.20871 5.72194 -0.21064 0.02162 0.28106 2.4233 -2.80692 -0.02228 -0.15438 -2.41214 -0.53987 0 0 0 0 0 -0.0263 0.0486 0 3.13094 -0.27743 0 -2.7348 -0.19947 0.61419 -2.24024
GLN_348 -4.97671 0.31267 6.48121 -0.7463 0.08143 0.74419 2.91385 -2.87978 -0 -0 -2.84662 -0.68096 0 0 0 -0.96577 0 -0.02145 0.00286 0 3.17165 0.03517 0 -0.18838 -0.3473 0.33528 0.42504
ALA_349 -4.44857 0.11763 3.94494 -0.02203 0 0 2.25303 -2.29997 -0.00878 -0.10328 -2.23453 -0.35826 0 0 0 0 0 -0.01895 0 0 0 -0.28159 0 1.8394 -0.26927 0.24221 -1.64801
VAL_350 -6.94313 0.87435 4.05418 -0.32254 0.28879 0.07271 1.9981 -2.61897 -0.03761 -0.22138 -0.87245 -0.0941 0 0 0 0 0 -0.06381 0.05257 0.06363 0 -0.37185 0 1.9342 -0.24543 0.31957 -2.13318
ASN_351 -3.58564 0.08777 4.05777 -0.1874 0.05148 0.28595 1.62011 -2.01419 -0.00727 -0.11014 -1.13629 -0.29674 0 0 0 0 0 0.07446 0.00994 0 1.435 0.18795 0 -0.93687 -0.02274 0.39545 -0.09138
GLU_352 -3.56614 0.17619 4.8972 -0.21755 0.02965 0.31072 1.88682 -2.05868 -0.00878 -0.10328 -1.73593 -0.6013 0 0 0 -0.96577 0 0.02545 0.01076 0 3.10971 -0.23204 0 -2.7348 -0.19633 0.27264 -1.70146
SER_353 -2.48403 0.05419 3.70449 -0.02904 0 0.04728 1.59654 -1.65974 -0 -0 -0.3107 -0.88084 0 0 0 0 0 -0.05614 0.01848 0.79302 0 0.07243 0.60013 -0.77834 -0.43597 0.17976 0.43152
ARG_354 -1.46083 0.06087 1.81334 -0.51267 0.06536 0.26229 0.39231 -0.78537 -0.0137 -0.13427 0.08941 0.64884 0 0 0 0 0 -0.03665 0.01264 2.05835 0 -0.07741 0 -1.2888 -0.50231 0.14734 0.73874
ARG_355 -4.84314 0.15352 3.89447 -0.4414 0.05063 0.23016 0.61976 -1.71362 -0.01619 -0.20986 -0.10515 0.37459 0 0 0 0 0 -0.03048 0.03153 2.42505 0 -0.10091 0 -1.2888 -0.39829 0.12944 -1.2387
LEU_356 -3.58386 0.42425 1.74986 -0.56225 0.18276 0.12962 0.92525 -1.24691 -0.00385 -0.01635 -0.6146 0.35202 0 0 0 0 0 -0.01201 0.01742 0.63302 0 -0.17096 0 0.18072 -0.39688 0.23417 -1.77857
ALA_357 -1.9254 0.36818 0.57927 -0.03058 0.0113 0 0.21322 -0.66847 -0 -0.00014 -0.03814 -0.48804 0 0 0 0 0 0.01817 0 0 0 -0.10056 0 1.8394 -0.04798 0.35422 0.08447
GLY_358 -2.39075 0.54439 2.31269 -0.00029 0 0 0.89832 -1.24901 -0 -0 -0.91291 -0.17095 0 0 0 0 0 -0.09971 0 0 0 -1.24227 0 0.83697 0.41306 0.358 -0.70245
ALA_359 -2.35951 0.17768 1.308 -0.02345 0 0 1.08418 -1.00013 -0 -0 -0.42861 -0.37299 0 0 0 0 0 0.02462 0 0 0 -0.42351 0 1.8394 -0.054 0.32257 0.09425
ASP_360 -2.61407 0.26317 3.04448 -0.10704 0.00833 0.3157 0.8229 -1.52521 -0.00385 -0.01635 -1.02077 -1.37886 0 0 -0.74429 0 0 0.00053 0.0012 0 2.20192 -0.12805 0 -2.3716 -0.24083 0.29186 -3.20083
PHE_361 -4.28192 0.61301 1.95024 -0.56761 0.06654 0.31978 0.81167 -1.40442 -0 -0 -1.69192 -0.10087 0 0 -0.74429 0 0 -0.01379 0.00159 0 2.11372 -0.40479 0 1.0402 0.65559 0.49759 -1.13969
THR_362 -2.98246 0.41311 2.57457 -0.12398 0.08454 0.09337 0.30531 -1.24189 -0 -0 -0.52084 -0.61183 0 0 0 0 0 0.13807 0.02608 0.24919 0 -0.26202 2.27194 -1.0874 0.41514 0.96705 0.70794
PRO_363 -2.7305 0.52722 2.02325 -0.20375 0.00744 0.1493 0.30129 -0.74615 -0 -0 0.04504 -0.00039 0 0 0 0 0 0.29941 0.00164 0.3031 0 -0.72344 0 -2.4119 -0.32867 1.21282 -2.27429
PRO_364 -4.50536 0.81812 1.58875 -0.2029 0.00479 0.14401 0.51372 -0.70905 -0.00571 -0.01704 -0.46667 0.06507 0 0 0 0 0 0.00908 0.00973 0.34437 0 -0.83661 0 -2.4119 -0.23841 0.72458 -5.17145
ILE_365 -5.68135 0.51333 2.5911 -0.4971 0.44093 0.11926 2.23543 -1.83251 -0.0028 -0.00779 -2.34572 -0.03865 0 0 0 0 0 -0.04088 0.02237 0.36788 0 -0.69357 0 0.73287 -0.36864 0.32796 -4.15786
ALA_366 -3.51242 0.3711 0.39146 -0.02515 0.00025 0 0.45765 -0.92654 -0.02792 -0.16955 -0.5123 -0.33871 0 0 0 0 0 -0.05827 0 0 0 0.53828 0 1.8394 0.03295 0.35324 -1.58654
LEU_367 -7.91898 1.30132 2.2313 -0.46443 0.19507 0.08852 2.34372 -2.26136 -0.0028 -0.00779 -2.42681 0.07793 0 0 0 0 0 0.42688 0.01441 0.65431 0 0.00312 0 0.18072 0.23638 1.07727 -4.25121
PRO_368 -4.08458 0.63842 1.11574 -0.12393 0.00556 0.09195 0.92473 -0.84483 -0 -0 -0.88201 0.19096 0 0 0 0 0 -0.08124 0.02843 0.18691 0 -0.82228 0 -2.4119 -0.4119 1.17909 -5.30089
LEU_369 -8.91696 1.66148 2.36615 -0.63884 0.21968 0.2338 1.65552 -2.43508 -0 -0 -1.48862 0.05623 0 0 0 0 0 0.06432 1.09158 1.30157 0 0.08339 0 0.18072 -0.00645 0.84813 -3.72337
ASP_370 -5.85702 0.83687 7.38039 -0.22658 0.06081 0.72874 3.97519 -3.14452 -0 -0 -5.98251 -1.12315 0 0 -0.72312 -1.92676 0 -0.07329 0.01597 0 2.10208 -0.79048 0 -2.3716 0.70413 1.48086 -4.93399
PRO_371 -6.43669 1.33826 3.05132 -0.08117 0 0.04923 1.33766 -1.50542 -0.0261 -0.16318 0.14157 0.57208 0 0 0 0 0 -0.21123 0.04043 0.36937 0 -0.74701 0 -2.4119 0.45033 1.30852 -2.92392
ARG_372 -5.71478 0.58433 6.55801 -0.72677 0.20998 0.50021 3.15494 -2.59927 -0.00992 -0.09664 -5.40165 0.61578 0 0 -0.72312 -2.25315 0 0.00763 0.36484 1.56118 0 -0.04811 0 -1.2888 -0.12945 0.87362 -4.56111
ASP_373 -5.922 0.65276 8.20888 -0.29906 0.16391 0.97015 4.18394 -3.52222 -0.00892 -0.09167 -6.92825 -1.09782 0 0 -0.8776 -0.68579 0 0.1914 0.08597 0 2.85724 -0.47286 0 -2.3716 -0.2939 1.48652 -3.7709
PRO_374 -5.12375 0.50943 3.67543 -0.0687 0 0.04323 1.95345 -1.64989 -0 -0 -1.74715 0.61396 0 0 0 0 0 -0.17246 0.02293 0.22776 0 -0.20686 0 -2.4119 -0.06466 1.41269 -2.98648
ALA_375 -3.49829 0.31957 4.46879 -0.01993 0 0 2.155 -2.21796 -0 -0 -2.68949 -0.30446 0 0 -0.46238 0 0 0.08142 0 0 0 0.1671 0 1.8394 0.20828 0.57211 0.61917
THR_376 -5.76934 0.34867 5.32154 -0.21086 0.18473 0.07814 3.14321 -2.85233 -0 -0 -3.8082 -0.15885 0 0 -0.41522 -0.68579 0 -0.02393 5e-05 0.10845 0 0.02316 2.27335 -1.0874 0.21497 0.34722 -2.96844
ILE_377 -10.0274 1.64797 4.25009 -0.68778 0.75379 0.15343 2.64002 -3.04533 -0 -0 -1.9791 0.23546 0 0 0 0 0 -0.05922 0.00914 0.55703 0 -0.37426 0 0.73287 -0.03298 0.56207 -4.66424
ASP_378 -5.61875 0.36111 7.23847 -0.19039 0.0016 0.6244 3.05512 -3.17862 -0.0052 -0.03535 -3.12997 -0.15919 0 0 0 -0.42282 0 0.02202 0.26459 0 3.27134 0.19427 0 -2.3716 -0.15143 0.60736 0.37697
ALA_379 -5.44176 0.39605 4.34348 -0.02136 0 0 2.7796 -2.83021 -0 -0 -2.64585 -0.35454 0 0 0 0 0 0.03373 0 0 0 -0.26562 0 1.8394 -0.33084 0.43399 -2.06393
VAL_380 -8.73299 1.01359 3.47595 -0.3228 0.25652 0.07424 3.25739 -3.08688 -0 -0 -2.4237 -0.14531 0 0 0 0 0 -0.0178 0.00973 0.07183 0 -0.26365 0 1.9342 -0.27797 0.42835 -4.74931
PHE_381 -10.7332 1.7872 2.99313 -0.71461 0.06256 0.28634 2.48208 -3.0385 -0 -0 -2.19754 0.04401 0 0 0 0 0 0.11437 0.34598 0 3.01405 -0.14751 0 1.0402 -0.15282 0.80283 -4.01148
ASP_382 -4.77193 0.20182 6.31362 -0.11259 0.02201 0.34969 2.6819 -2.94078 -0.0052 -0.03535 -2.23517 -0.20418 0 0 0 0 0 -0.00828 0.07082 0 1.81046 0.13475 0 -2.3716 -0.2032 0.77304 -0.53018
TRP_383 -9.4835 0.93181 4.75199 -0.69399 0.09578 0.36029 3.34799 -3.36541 -0 -0 -2.80005 -0.37744 0 0 0 0 0 0.07522 0.00427 0 2.87053 -0.03861 0 1.6906 -0.23909 0.41311 -2.45651
ALA_384 -5.84391 0.26279 3.64276 -0.01999 0 0 2.74202 -2.75015 -0 -0 -2.03939 -0.3589 0 0 0 0 0 0.08088 0 0 0 -0.20506 0 1.8394 -0.29194 0.42554 -2.51595
GLY_385 -4.45457 0.50135 5.21382 -4e-05 0 0 2.61446 -2.73047 -0 -0 -2.20293 -0.39077 0 0 0 0 0 -0.07277 0 0 0 0.33296 0 0.83697 0.33802 0.30243 0.28845
GLU_386 -3.1699 0.06912 4.11642 -0.27202 0.13412 0.48436 1.25361 -1.86468 -0 -0 -0.78565 -0.5169 0 0 0 0 0 4.15788 0.06685 0 3.0973 -0.11843 0 -2.7348 0.5368 14.5565 19.0106
ASN_387 -4.36478 0.70558 3.86537 -0.22142 0.00821 0.30194 1.58768 -2.14078 -0 -0 -1.0393 -0.12067 0 0 0 0 0 0.02324 0.0402 0 2.45883 0.21581 0 -0.93687 0.38821 15.1954 15.9666
THR_388 -4.13346 0.37402 3.41331 -0.12357 0.0769 0.06825 1.97287 -1.89004 -0.0103 -0.07418 -1.5476 -0.75668 0 0 0 0 0 -0.04208 0.01543 0.10883 0 -0.6569 2.27154 -1.0874 0.21196 1.24863 -0.56045
GLY_389 -2.76998 0.17338 2.49796 -0.0003 0 0 1.32079 -1.30616 -0 -0 -0.91505 -0.34629 0 0 0 0 0 4.92367 0 0 0 -1.49027 0 0.83697 0.35183 13.4492 16.7257
GLY_390 -3.35695 0.23654 2.97679 -0.00083 0 0 1.395 -1.59288 -0.0056 -0.02674 -0.99412 -0.22375 0 0 -0.60994 0 0 -0.13304 0 0 0 -1.46283 0 0.83697 0.7747 13.1664 10.9798
ILE_391 -8.00082 0.85653 1.96648 -0.476 0.33859 0.10363 1.71228 -2.21122 -0 -0 -1.89411 -0.15249 0 0 -1.46799 0 0 -0.08087 0.0239 0.27995 0 -0.60428 0 0.73287 0.1467 0.5477 -8.17915
HIS_392 -7.82166 0.44951 6.70529 -0.43132 0.00118 0.51574 4.15524 -3.3743 -0.00465 -0.02034 -2.86127 -0.43332 0 0 -1.20203 0 0 -0.04515 0.08485 0 2.69357 -0.20278 0 -0.45461 0.05235 0.58274 -1.61094
ALA_393 -6.05954 1.23524 2.69445 -0.02151 0 0 2.63837 -2.47132 -0.0048 -0.02361 -2.2853 -0.40953 0 0 0 0 0 -0.00289 0 0 0 -0.51275 0 1.8394 0.17661 0.4656 -2.74158
ALA_394 -5.88403 0.76047 1.97805 -0.02074 0 0 2.52563 -2.22895 -0.00374 -0.0169 -2.58307 -0.372 0 0 0 0 0 0.09308 0 0 0 -0.51384 0 1.8394 -0.02046 0.41525 -4.03186
VAL_395 -7.97091 1.54143 1.58588 -0.28622 0.33051 0.06211 2.55179 -2.17545 -0.00299 -0.00852 -2.92424 -0.21072 0 0 0 0 0 0.02736 0.06455 0.35097 0 -0.78789 0 1.9342 -0.21644 0.57175 -5.56284
ILE_396 -8.13346 0.90318 1.01556 -0.47013 0.32002 0.10504 2.09667 -1.85651 -0.00374 -0.0169 -2.36146 -0.20264 0 0 0 0 0 -0.03182 0.08397 0.28789 0 -0.61547 0 0.73287 -0.36212 0.76585 -7.74323
LEU_397 -6.26327 1.04835 1.24084 -0.46226 0.27842 0.08161 1.11918 -1.56534 -0.00299 -0.00852 -0.90854 0.26741 0 0 0 0 0 -0.00644 0.00909 0.39186 0 -0.3105 0 0.18072 -0.23298 1.24611 -3.89727
PRO_398 -4.60363 0.52963 3.70372 -0.11769 0.00311 0.08606 0.98222 -1.49645 -0 -0 -0.65588 0.26205 0 0 0 0 0 -0.05923 0.01555 0.09736 0 -0.96769 0 -2.4119 -0.34581 1.05607 -3.92253
ALA_399 -4.32983 0.4684 3.32467 -0.02347 0 0 2.20326 -2.05399 -0.0126 -0.13346 -2.53469 -0.3305 0 0 -1.77487 0 0 -0.00249 0 0 0 -0.22016 0 1.8394 -0.44422 0.47822 -3.54635
THR_400 -4.50867 0.29565 4.60885 -0.22002 0.16922 0.09646 2.59311 -2.23468 -0.00878 -0.10526 -3.02964 -1.13608 0 0 -0.83391 -0.47988 0 -0.00213 0.0242 0.26102 0 0.10317 2.43541 -1.0874 -0.09471 0.55449 -2.59954
SER_401 -2.44371 0.0891 3.18472 -0.03194 0.01894 0.0304 1.54256 -1.32739 -0.01226 -0.12043 -1.99827 -0.15332 0 0 -1.05384 0 0 0.0184 0.03445 0.23803 0 0.30276 0.68943 -0.77834 0.58491 0.37115 -0.81463
HIS_D_402 -4.17327 0.2483 3.48276 -0.79924 0.02849 1.07073 1.56658 -1.73969 -0.00818 -0.10099 -2.13908 -0.05392 0 0 -0.47408 0 0 -0.00192 0.00079 0 2.31472 0.02854 0 -0.45461 0.31907 0.39918 -0.48583
GLU_403 -3.15267 0.58454 4.25965 -0.27373 0.03653 0.33736 1.15773 -1.72619 -0.00373 -0.02733 -2.22148 -0.24633 0 0 -0.47408 0 0 -0.08392 0.07206 0 2.78031 -0.02651 0 -2.7348 -0.42922 1.17772 -0.9941
PRO_404 -2.96206 0.38214 2.12576 -0.12131 0.00382 0.08926 0.75982 -0.79101 -0 -0 -0.4316 0.2417 0 0 0 0 0 -0.1123 0.03032 0.10621 0 -0.93068 0 -2.4119 -0.53319 1.03874 -3.51628
ALA_405 -3.24487 0.59402 1.11139 -0.02338 0 0 0.64809 -1.07227 -0.01844 -0.13043 0.40046 -0.21491 0 0 0 0 0 0.26728 0 0 0 0.01451 0 1.8394 -0.37796 0.85807 0.65096
PRO_406 -5.04695 0.84562 2.64301 -0.15292 0.00258 0.1091 1.14341 -1.37827 -0 -0 -0.20431 0.41641 0 0 0 0 0 0.007 0.04552 0.22356 0 -0.62454 0 -2.4119 0.47657 0.88561 -3.0205
CYS_407 -5.64887 0.82717 4.47345 -0.04414 0 0.01591 2.14861 -2.13192 -0 -0 -3.11397 -0.15269 0 0 0 0 0 0.66571 0.00015 0.39427 0 0.33719 0 3.6196 0.3606 0.41416 2.16525
VAL_408 -7.23611 0.99223 1.25864 -0.27058 0.15996 0.04523 1.92561 -1.99039 -0.01815 -0.17256 -0.59767 0.39065 0 0 -0.58532 0 0 -0.23764 0.00251 0.83017 0 0.41647 0 1.9342 -0.03258 0.88384 -2.30148
ILE_409 -6.76366 0.9149 1.73121 -0.58705 0.30805 0.18067 0.70831 -1.55072 -0.00545 -0.0763 0.20793 0.09488 0 0 0 0 0 -0.00078 0.02588 0.53521 0 0.53644 0 0.73287 0.1805 0.99146 -1.83567
GLU_410 -4.44133 0.18021 5.06909 -0.20159 0.03218 0.29947 1.98881 -2.02831 -0.00037 -0.0016 -1.75737 -0.5433 0 0 0 -0.66646 0 -0.03935 0.01053 0 2.88337 -0.05112 0 -2.7348 0.12074 0.49725 -1.38397
VAL_411 -7.85739 1.64438 2.29569 -0.27553 0.23957 0.05211 1.69052 -2.28545 -0.01651 -0.13384 -0.37128 0.54493 0 0 0 0 0 -0.05554 0.19142 0.19045 0 -0.13058 0 1.9342 -0.19787 0.46999 -2.07073
ASP_412 -4.67548 0.30717 5.72771 -0.14878 0.00364 0.44317 2.91002 -2.54662 -0.00544 -0.04837 -3.0571 -0.96421 0 0 -0.9107 0 0 -0.01702 0.08382 0 3.53828 0.06166 0 -2.3716 -0.51469 0.39559 -1.78895
ASP_413 -5.56256 0.44739 7.10687 -0.11372 0.00485 0.3447 2.63061 -3.02901 -0 -0 -4.14233 -0.46489 0 0 0 -0.64204 0 -0.05604 0.01208 0 1.69517 0.10029 0 -2.3716 -0.36983 0.33864 -4.07142
GLU_414 -4.113 0.19454 5.2947 -0.44962 0.06711 0.88893 2.3243 -2.37648 -0.0056 -0.0744 -2.97481 -0.44979 0 0 -0.9107 0 0 -0.0275 0.00411 0 3.21169 -0.32599 0 -2.7348 -0.36681 0.31921 -2.5049
ARG_415 -6.13442 0.34314 6.67536 -0.42672 0.05425 0.20575 2.36878 -2.94635 -0.00917 -0.0757 -2.07242 0.28905 0 0 0 0 0 0.01384 0.17111 2.06905 0 -0.07585 0 -1.2888 -0.38907 0.25262 -0.97555
VAL_416 -7.92808 1.14161 3.30765 -0.33178 0.31498 0.07638 2.57727 -2.67616 -0 -0 -1.81563 -0.33421 0 0 0 0 0 -0.05934 0.0029 0.16061 0 -0.36406 0 1.9342 -0.21026 0.72174 -3.48219
LEU_417 -5.77931 0.18173 4.77112 -0.46038 0.15896 0.10482 2.22707 -2.59623 -0 -0 -2.31053 0.20372 0 0 0 0 0 0.03438 0.05799 0.34185 0 -0.26934 0 0.18072 -0.18753 0.7394 -2.60156
ASN_418 -5.18261 0.33217 6.47024 -0.17676 0.02615 0.25926 3.00409 -3.17081 -0.01432 -0.11596 -2.5587 -0.28005 0 0 0 0 0 0.0738 0.014 0 1.44996 0.47396 0 -0.93687 -0.04701 0.38271 0.00324
PHE_419 -10.1025 1.35374 5.03354 -0.94482 0.07127 0.30489 3.49996 -3.28327 -0.00171 -0.0199 -3.54243 -0.02045 0 0 0 0 0 -0.01508 0.03113 0 1.79265 -0.46052 0 1.0402 0.1334 0.32672 -4.80319
LEU_420 -8.58736 0.82534 4.23963 -0.50008 0.28511 0.11226 2.81107 -3.03048 -0 -0 -3.40019 0.27454 0 0 0 0 0 0.09907 0.20016 0.4001 0 -0.25944 0 0.18072 -0.12112 0.40503 -6.06562
ALA_421 -4.53468 0.37595 4.40322 -0.02315 0 0 1.90921 -2.41526 -0 -0 -1.67821 -0.32938 0 0 0 0 0 0.01611 0 0 0 -0.07784 0 1.8394 -0.2541 0.44449 -0.32424
ASP_422 -6.1478 0.7332 6.97508 -0.10461 0.00193 0.32041 2.77063 -3.1754 -6e-05 -0.00118 -3.94698 0.05364 0 0 0 -0.55032 0 0.05685 0.09687 0 2.27254 -0.00859 0 -2.3716 0.03818 0.53789 -2.4493
GLU_423 -7.67008 0.34116 8.28877 -0.41667 0.12878 0.90268 4.4578 -3.85265 -0.00872 -0.04156 -5.86769 -0.43027 0 0 -1.76455 0 0 -0.05027 0.07201 0 3.24478 -0.08114 0 -2.7348 0.29434 0.63166 -4.55642
ILE_424 -7.81024 0.94832 2.07447 -0.63374 0.56476 0.14152 2.14475 -2.29813 -0 -0 -0.69829 0.18239 0 0 0 0 0 0.08261 0.37238 2.69496 0 -0.50443 0 0.73287 0.21825 0.82661 -0.96094
THR_425 -6.87449 0.67507 5.32419 -0.19471 0.0789 0.06929 3.2019 -3.03867 -0.01915 -0.13917 -3.85497 -0.03205 0 0 0 0 0 -0.03502 0.12606 0.118 0 0.08055 2.28663 -1.0874 0.08146 0.82567 -2.40788
GLY_426 -4.8282 0.49805 4.92899 -4e-05 0 0 2.19574 -2.61108 -0 -0 -1.72119 -0.36844 0 0 0 0 0 -0.10232 0 0 0 0.07827 0 0.83697 0.64659 0.51313 0.06647
THR_427 -5.99936 0.31643 4.47599 -0.1139 0.03636 0.05353 2.65613 -2.63407 -0 -0 -1.96916 -1.11722 0 0 0 0 0 -0.00626 0.00534 0.56984 0 0.14802 2.28746 -1.0874 0.58722 0.39119 -1.39986
ILE_428 -9.47385 1.04286 2.54798 -0.49881 0.42094 0.10104 2.76874 -2.83941 -0 -0 -1.88378 -0.01164 0 0 0 0 0 -0.0239 0.02153 0.5831 0 -0.46928 0 0.73287 -0.0486 0.46672 -6.5635
VAL_429 -8.01045 0.57345 4.79786 -0.31481 0.20576 0.07316 3.21342 -3.1233 -0.00119 -0.03078 -3.24796 -0.11905 0 0 0 0 0 -0.03474 0.07255 0.05933 0 -0.24259 0 1.9342 -0.01525 0.59975 -3.61067
ILE_430 -9.1353 1.05838 3.6399 -0.52602 0.60257 0.10567 2.5799 -2.68915 -0.0098 -0.0544 -2.12393 -0.14718 0 0 0 0 0 -0.06926 0.06737 0.60847 0 -0.42181 0 0.73287 -0.04055 0.7449 -5.07736
ALA_431 -7.34397 0.66439 2.80874 -0.02292 0 0 2.87951 -2.92239 -0 -0 -2.24638 -0.37936 0 0 0 0 0 -0.02894 0 0 0 -0.40384 0 1.8394 -0.34116 0.73084 -4.76608
SER_432 -7.53939 1.02865 7.42214 -0.03578 0 0.04425 3.95123 -3.79857 -0 -0 -2.99602 -0.81289 0 0 0 0 0 -0.01399 0.1786 1.06501 0 0.3172 1.79915 -0.77834 -0.28034 0.69303 0.24393
ARG_433 -9.20431 0.55541 8.60402 -1.3231 0.39241 1.00848 3.58863 -3.77299 -0.00119 -0.03078 -3.9914 0.07088 0 0 0 -0.42282 0 0.10027 0.23439 3.91527 0 -0.15967 0 -1.2888 -0.09946 0.74724 -1.07754
LEU_434 -10.1622 2.04004 3.08114 -0.66763 0.17457 0.22409 2.48157 -2.98453 -0 -0 -2.03853 0.12051 0 0 0 0 0 0.12817 0.08027 0.81232 0 -0.2146 0 0.18072 -0.16683 0.85083 -6.06012
ALA_435 -6.39028 0.46334 3.74952 -0.02205 0 0 2.55079 -2.85502 -0 -0 -2.15993 -0.35362 0 0 0 0 0 -0.04527 0 0 0 -0.27867 0 1.8394 -0.2635 0.6239 -3.14138
ARG_436 -7.21149 0.40416 7.1719 -0.90623 0.26077 0.69742 3.06056 -3.39086 -0.01381 -0.12853 -2.52796 0.07703 0 0 0 -0.47415 0 3e-05 0.03942 2.50205 0 -0.06128 0 -1.2888 -0.29514 0.24939 -1.83554
TYR_437 -8.89506 0.52572 5.46507 -0.90772 0.04882 0.36318 2.97215 -3.29415 -0 -0 -1.6621 -0.31023 0 0 0 0 0 0.03094 0.30881 0 1.91631 -0.27187 0.01359 1.2797 -0.10059 0.40075 -2.11667
TRP_438 -13.2225 2.01251 4.91742 -0.72327 0.51178 0.38357 2.82185 -3.93984 -0.02869 -0.14133 -3.00191 -0.31136 0 0 -0.36831 0 0 0.17146 0.42213 0 2.96252 0.06212 0 1.6906 -0.20556 1.07697 -4.90983
GLN_439 -6.43349 0.44732 7.41459 -0.25235 0.03367 0.18607 3.58786 -3.37487 -0.01381 -0.12853 -4.13233 -0.45523 0 0 -0.4805 -1.02175 0 -0.01786 0.09453 0 2.8271 -0.20634 0 -0.18838 -0.3185 1.09229 -1.34052
SER_440 -4.58263 0.49322 5.30267 -0.02873 0.01138 0.0274 2.70629 -2.55814 -0.01211 -0.09988 -2.11267 -0.15395 0 0 0 0 0 -0.06472 0.00047 0.66218 0 -0.16699 0.64507 -0.77834 -0.40067 0.4504 -0.65975
GLN_441 -7.95503 0.82998 7.68491 -0.78822 0.08352 0.82176 4.54019 -3.86813 -0.02312 -0.12176 -3.36598 -0.88556 0 0 -1.68788 0 0 -0.04176 0.02839 0 2.94848 -0.23199 0 -0.18838 -0.43701 0.56283 -2.09476
ARG_442 -6.31217 0.70906 4.3203 -0.78994 0.14773 0.54193 1.28609 -2.20244 -0.0408 -0.24121 -0.54513 0.19064 0 0 -0.4805 0 0 -0.11547 0.36608 1.75217 0 -0.07864 0 -1.2888 -0.36433 0.76293 -2.3825
LEU_443 -4.27527 0.57758 3.09548 -0.51859 0.20076 0.15115 1.32886 -1.56857 -0 -0 -1.19109 0.12022 0 0 0 0 0 -0.04432 0.11914 0.14255 0 -0.18122 0 0.18072 -0.45302 0.68444 -1.63117
THR_444 -5.53993 0.70759 5.35844 -0.12889 0.0765 0.09204 2.75152 -2.74359 -0.01911 -0.10549 -2.58881 -0.39181 0 0 -0.43229 0 0 0.53491 0.32549 0.0376 0 -0.37337 2.27928 -1.0874 -0.49621 1.45369 -0.28985
PRO_445 -2.44032 0.47718 2.12947 -0.13157 0.00067 0.09757 0.7889 -0.92105 -0 -0 -1.18269 0.20045 0 0 -0.43229 0 0 -0.02183 0.03437 0.15179 0 -1.01405 0 -2.4119 -0.61818 1.54653 -3.74695
GLY_446 -1.14164 0.19047 1.66936 -5e-05 0 0 0.6097 -0.81235 -0 -0 -0.44659 -0.38018 0 0 0 0 0 -0.08161 0 0 0 -1.40331 0 0.83697 -0.55136 0.79782 -0.71278
ALA_447 -3.06467 0.34197 2.61814 -0.01034 0 0 1.32246 -1.51777 -0.00401 -0.01627 -1.66532 -0.33341 0 0 -0.5882 0 0 -0.21124 0 0 0 0.38902 0 1.8394 1.09818 0.63252 0.83045
ARG_448 -4.99005 0.31529 3.35598 -1.85716 0.78571 2.33616 1.1681 -1.48857 -0.00283 -0.05981 1.25668 -2.24535 0 0 0 0 0 -0.02248 0.19059 3.99434 0 -0.22808 0 -1.2888 1.20499 0.43718 2.86187
ALA_449 -3.09297 0.31479 2.00726 -0.02697 0.00312 0 1.00282 -1.23205 -0 -0 -0.51381 -0.42231 0 0 -0.58196 0 0 -0.05421 0 0 0 0.23982 0 1.8394 -0.19931 0.39072 -0.32567
ARG_450 -8.45723 0.35001 9.04651 -1.06279 0.30551 0.69184 3.37701 -3.87777 -0 -0 -1.82381 -0.1941 0 0 0 0 0 0.08068 0.10815 3.14737 0 -0.03454 0 -1.2888 0.1486 0.38511 0.90175
GLY_451 -2.30107 0.50511 2.35226 -0.00028 0 0 0.63197 -1.06262 -0 -0 -0.41857 -0.262 0 0 0 0 0 -0.09076 0 0 0 0.79838 0 0.83697 0.78735 0.77317 2.54992
PRO_452 -6.37088 0.86266 3.34607 -0.18051 0.00032 0.12577 1.65767 -1.60954 -0 -0 -1.82401 0.08465 0 0 0 0 0 -0.00865 0.0227 0.64278 0 -0.88688 0 -2.4119 0.17933 0.83032 -5.54012
ARG_453 -11.3171 1.38197 9.55618 -0.90656 0.24067 0.54218 4.58005 -4.65408 -7e-05 -0.00172 -4.33439 0.50321 0 0 0 -1.41007 0 0.03564 0.00634 3.12667 0 -0.21241 0 -1.2888 -0.32474 0.75261 -3.72442
VAL_454 -8.51916 1.56982 1.08646 -0.38862 0.50004 0.09517 2.44844 -2.28458 -0.00492 -0.01798 -2.56637 -0.1646 0 0 0 0 0 -0.02051 0.03505 0.86612 0 -0.79372 0 1.9342 -0.21877 0.84535 -5.5986
ILE_455 -9.61358 1.09623 2.27256 -0.60019 0.3863 0.10604 2.48779 -2.49206 -0 -0 -2.4255 0.24154 0 0 0 0 0 0.02072 0.04285 1.00072 0 -0.7846 0 0.73287 -0.42844 0.74178 -7.21499
PHE_456 -10.9014 1.51634 1.08267 -0.52689 0.07915 0.25148 2.37217 -2.25814 -0.00492 -0.01798 -2.84305 0.05015 0 0 0 0 0 -0.00184 0.00185 0 2.35494 -0.27382 0 1.0402 -0.35562 0.76644 -7.66823
LEU_457 -6.95401 0.78855 1.36497 -0.44446 0.21589 0.10285 1.70542 -1.82695 -0 -0 -1.93134 0.03899 0 0 0 0 0 -0.00043 0.0997 1.62331 0 -0.13722 0 0.18072 -0.18627 0.57783 -4.78246
SER_458 -5.53266 0.39129 5.55577 -0.03919 0.0117 0.07553 3.25302 -2.51876 -0.00506 -0.02036 -4.79398 -0.20405 0 0 -2.21783 0 0 0.1239 0.24501 0.16331 0 -0.48344 1.78887 -0.77834 -0.27408 0.52194 -4.73743
ASN_459 -5.41036 0.38847 5.01539 -0.15873 0.00976 0.20702 2.17608 -2.4413 -0.01224 -0.04042 -1.98305 -0.58336 0 0 -1.79257 0 0 -0.03341 0.02692 0 2.31567 -0.22821 0 -0.93687 -0.25754 0.57141 -3.16731
GLY_460 -3.19295 0.3157 2.79768 -0.00039 0 0 0.83401 -1.56442 -0.0024 -0.01658 -0.9345 -0.20925 0 0 -1.02735 0 0 -0.10503 0 0 0 -0.10889 0 0.83697 0.07612 0.2927 -2.00858
ALA_461 -3.68165 0.4208 1.67394 -0.02632 0.0011 0 0.89555 -1.41607 -0 -0 0.14566 -0.27924 0 0 0 0 0 -0.07575 0 0 0 0.11804 0 1.8394 -0.18863 0.14974 -0.42341
ASP_462 -4.81568 0.39424 7.43759 -0.22877 0.0489 0.78326 3.23389 -3.06004 -0.01551 -0.06094 -4.75201 -2.06888 0 0 -2.38441 0 0 -0.05382 0.00225 0 2.64937 -0.2307 0 -2.3716 -0.61517 0.40959 -5.69845
GLN_463 -2.96292 0.32216 3.02649 -0.29257 0.04349 0.25173 1.19899 -1.3108 -0.02821 -0.22818 -0.33639 -0.91519 0 0 0 -0.5989 0 -0.00449 0.22008 0 3.15112 -0.0906 0 -0.18838 -0.20968 0.4395 1.48725
ASN_464 -2.95238 0.2866 4.06429 -0.33887 0.04207 0.6758 1.52361 -1.78547 -0.09019 -0.54312 -1.11992 -0.5478 0 0 -0.58518 0 0 -0.0537 0.03048 0 2.19773 -0.72113 0 -0.93687 0.16656 0.27479 -0.41269
GLY_465 -2.24404 0.16105 2.64555 -5e-05 0 0 0.9972 -1.37189 -0.00191 -0.02438 -0.61666 -0.36731 0 0 -0.81424 0 0 -0.12584 0 0 0 -1.48292 0 0.83697 -0.44209 0.46283 -2.38773
ASN_466 -6.11855 0.24618 6.26669 -0.19371 0.0247 0.31874 3.40968 -3.17168 -0.05194 -0.21129 -3.36669 -1.06302 0 0 -1.79923 0 0 0.19081 0.01703 0 2.02036 -1.05012 0 -0.93687 -0.87027 0.49369 -5.84549
VAL_467 -7.78838 1.44288 2.63292 -0.29309 0.25751 0.05629 2.48691 -2.70938 -0.0155 -0.06088 -0.51213 0.29709 0 0 0 0 0 0.06909 0.00225 0.00421 0 -0.31827 0 1.9342 0.01879 0.54579 -1.94969
TYR_468 -9.60826 1.52156 1.07056 -0.62706 0.04543 0.26302 1.89921 -2.13826 -0.00163 -0.03872 -1.29856 -0.36888 0 0 0 0 0 0.49906 1.1929 0 2.23488 0.04167 0.01224 1.2797 0.18247 1.44488 -2.39379
GLY_469 -4.44355 0.62868 4.11584 -5e-05 0 0 2.19963 -2.28825 -0 -0 -1.1697 -0.41136 0 0 0 0 0 -0.0371 0 0 0 0.21195 0 0.83697 0.44103 1.15744 1.24154
ARG_470 -5.84458 0.30271 4.9632 -0.91123 0.18147 0.59097 2.47761 -2.57041 -0.00191 -0.02438 -2.58079 0.13814 0 0 0 0 0 -0.02717 0.16218 2.84112 0 -0.13814 0 -1.2888 0.41346 0.18292 -1.13364
ILE_471 -10.3528 1.10691 2.58794 -0.49098 0.29866 0.09467 2.67712 -2.9936 -0 -0 -1.23452 0.06026 0 0 0 0 0 0.12586 0.01435 0.54063 0 -0.4397 0 0.73287 -0.2123 0.48475 -6.99986
GLN_472 -7.82507 0.3072 6.79676 -0.39978 0.13453 0.22685 3.48993 -3.46716 -0 -1e-05 -3.57226 -0.53285 0 0 0 0 0 -0.02596 0.09124 0 3.3521 0.09223 0 -0.18838 0.03899 0.54699 -0.93464
SER_473 -5.2561 0.21864 5.80969 -0.02414 0 0.02284 3.0537 -2.87512 -0 -1e-05 -2.19784 -0.36641 0 0 0 0 0 0.01045 0.01864 0.49324 0 0.30597 0.60763 -0.77834 0.02718 0.30216 -0.62781
ALA_474 -5.05433 0.47302 3.36085 -0.02166 0 0 2.21667 -2.62536 -0 -0 -2.20755 -0.36537 0 0 0 0 0 0.06618 0 0 0 -0.23066 0 1.8394 -0.20143 0.30792 -2.44233
ALA_475 -5.91524 0.86647 3.74537 -0.02123 0 0 2.70227 -2.8062 -0 -0 -2.06032 -0.35317 0 0 0 0 0 -0.013 0 0 0 -0.15811 0 1.8394 -0.3327 0.32008 -2.18639
ILE_476 -9.13158 0.9333 4.57169 -0.50809 0.51703 0.10372 2.69113 -3.0909 -0 -0 -2.25882 -0.07735 0 0 0 0 0 -0.06816 0.00573 0.56439 0 -0.44224 0 0.73287 -0.13889 0.36486 -5.2313
GLY_477 -4.4795 0.33867 4.60925 -5e-05 0 0 2.58447 -2.48562 -0 -0 -2.58305 -0.415 0 0 0 0 0 -0.11308 0 0 0 0.14715 0 0.83697 0.62821 0.25985 -0.6717
GLN_478 -10.2992 0.72522 8.93401 -0.81662 0.30649 0.86612 4.19979 -4.48218 -0 -0 -3.57063 -0.89899 0 0 0 0 0 0.24414 0.03429 0 3.6947 -0.24227 0 -0.18838 0.45105 0.43802 -0.60447
LEU_479 -9.09 0.64799 3.83959 -0.65895 0.1013 0.23439 2.81292 -2.92653 -0 -0 -2.49499 0.04473 0 0 0 0 0 0.09198 0.28016 0.90092 0 -0.21321 0 0.18072 -0.23121 0.66088 -5.8193
ILE_480 -10.4122 1.36382 4.18867 -0.53774 0.47372 0.10703 2.72832 -3.36212 -0.00888 -0.06563 -2.43187 0.06539 0 0 0 0 0 -0.05961 0.07527 0.48709 0 -0.44659 0 0.73287 -0.00468 0.61398 -6.49321
ARG_481 -10.6663 0.75519 9.97543 -0.95375 0.28742 0.60614 2.94241 -4.4415 -0.00086 -0.00327 -3.0368 0.27557 0 0 0 -0.58848 0 0.0154 0.01047 2.47075 0 -0.1064 0 -1.2888 0.14885 0.61191 -2.98666
VAL_482 -8.60229 0.75325 4.98821 -0.31511 0.24869 0.07238 2.99105 -3.3095 -0 -0 -2.42203 -0.28318 0 0 0 0 0 -0.05782 0.16388 0.20461 0 -0.35364 0 1.9342 0.07121 0.49731 -3.41878
TRP_483 -12.2097 1.78309 3.43641 -0.87559 0.67126 0.57853 3.10172 -3.56815 -0.00109 -0.01667 -2.29892 -0.88988 0 0 0 0 0 -0.01805 0.07776 0 3.59967 -0.2794 0 1.6906 -0.04512 0.79129 -4.47221
ARG_484 -6.94785 0.44628 7.36377 -0.5264 0.07105 0.27626 3.5333 -3.48571 -0.00086 -0.00327 -3.96792 0.59741 0 0 -0.28288 -0.32092 0 0.30436 0.02439 2.74871 0 -0.17936 0 -1.2888 -0.28495 1.00707 -0.91631
HIS_D_485 -7.21122 0.7895 6.47026 -0.79948 0.02526 0.8616 2.72567 -3.11227 -0.00888 -0.06563 -1.79346 -0.31326 0 0 0 0 0 -0.00977 0.20578 0 1.5737 -0.20341 0 -0.45461 -0.2142 0.53824 -0.99619
GLU_486 -9.06217 0.66913 10.1934 -0.21692 0.0271 0.30344 4.71497 -4.59968 -0.03346 -0.24679 -6.86919 -0.62582 0 0 -1.94295 0 0 -0.03267 0.11207 0 3.03412 -0.28104 0 -2.7348 -0.264 0.3216 -7.53371
ALA_487 -6.00869 0.48262 4.79154 -0.02222 0 0 3.10073 -3.01405 -0 -0 -2.65686 -0.35112 0 0 0 0 0 0.08353 0 0 0 -0.24839 0 1.8394 -0.53628 0.38906 -2.15073
GLU_488 -5.68297 0.36743 6.78765 -0.63278 0.10159 1.13962 3.22811 -2.9921 -0 -0 -3.4671 -0.50558 0 0 0 -1.01719 0 0.14802 0.08491 0 3.53758 -0.21497 0 -2.7348 -0.45071 0.33897 -1.96432
LEU_489 -8.01703 0.60319 5.66527 -0.48454 0.23189 0.11877 3.01831 -3.12067 -0 -0 -2.58018 0.20486 0 0 0 0 0 0.08019 0.15582 0.35758 0 -0.27976 0 0.18072 -0.37957 0.51183 -3.73329
ASP_490 -5.90414 0.24095 8.39666 -0.10357 0.00458 0.31008 3.9913 -3.81444 -0 -0 -5.30171 -0.44204 0 0 0 -0.94618 0 0.25704 0.00291 0 1.68088 0.15606 0 -2.3716 -0.29885 0.56419 -3.57788
TYR_491 -8.62406 1.13963 5.58564 -0.99461 0.07143 0.36392 3.0498 -3.15359 -0 -0 -3.06536 -0.29693 0 0 0 0 0 -0.00622 0.16165 0 1.74335 -0.4027 0.01341 1.2797 -0.09625 0.4204 -2.8108
GLN_492 -5.25842 0.22769 4.94691 -0.28124 0.03383 0.22575 2.14155 -2.4303 -0 -0 -2.34962 -0.47392 0 0 0 -1.01719 0 0.14351 0.01022 0 3.07326 -0.23236 0 -0.18838 -0.12008 0.42689 -1.12191
ARG_493 -5.99349 0.52042 6.02607 -0.85418 0.41853 0.67626 2.22272 -3.03985 -0.02694 -0.16256 -2.34926 0.11298 0 0 -0.51949 0 0 2.98708 0.29907 2.10605 0 -0.16602 0 -1.2888 -0.01206 16.5975 17.554
ALA_494 -2.82133 0.10873 2.86243 -0.02206 0.00011 0 1.10115 -1.70131 -0 -0 0.13568 -0.27529 0 0 0 0 0 -0.03134 0 0 0 0.35681 0 1.8394 0.52481 17.0304 19.1082
SER_495 -6.00185 0.64084 6.47807 -0.0194 0 0.01857 3.58431 -3.19165 -0.00062 -0.00348 -3.73246 -0.22875 0 0 -0.62273 0 0 0.03382 0.0297 0.91023 0 0.24159 0.61598 -0.77834 1.11392 1.16617 0.25392
ALA_496 -3.85059 0.29327 3.31951 -0.02166 0 0 1.7425 -2.07696 -0.01193 -0.06115 -1.76694 -0.36273 0 0 0 0 0 -0.05149 0 0 0 -0.31023 0 1.8394 0.46784 0.685 -0.16616
ALA_497 -2.55744 0.29672 1.94587 -0.02604 0.0012 0 0.82408 -1.42251 -0 -0 -0.01757 -0.39066 0 0 0 0 0 -0.06959 0 0 0 -0.13097 0 1.8394 -0.66529 0.45672 0.08392
GLY_498 -2.45232 0.3801 3.08126 -8e-05 0 0 0.9292 -1.54131 -0.04087 -0.14587 -0.54894 -0.35336 0 0 0 0 0 -0.07821 0 0 0 0.56313 0 0.83697 -0.1296 0.40711 0.9072
ASP_499 -2.25532 0.15475 3.06177 -0.11894 0.03125 0.37451 0.89883 -1.46275 -0.01197 -0.06129 -0.8779 -0.71916 0 0 0 0 0 -0.07864 0.00339 0 2.5411 -0.52397 0 -2.3716 0.05102 0.28275 -1.08215
HIS_D_500 -4.85097 0.32662 4.432 -0.39762 0.02954 0.49935 1.77591 -2.27992 -0.04153 -0.14949 -1.30182 -0.33681 0 0 0 0 0 0.79967 0.00436 0 1.46574 -0.76092 0 -0.45461 0.48621 0.91152 0.15723
VAL_501 -3.9916 0.51739 0.88291 -0.4055 0.67551 0.11358 0.13994 -1.05746 -0.00283 -0.05981 0.20802 -0.67383 0 0 0 0 0 0.23135 0.00262 2.02575 0 0.18332 0 1.9342 0.90347 1.50977 3.13679
LEU_502 -6.31034 1.3171 2.49514 -0.46751 0.20998 0.11238 1.8659 -1.76879 -0 -0 -0.8761 0.04272 0 0 -0.62273 0 0 0.48166 0.29774 1.82719 0 -0.30271 0 0.18072 0.20983 1.52281 0.21499
PRO_503 -4.54333 1.10367 2.07946 -0.17622 0.00046 0.11929 0.30814 -0.74272 -0 -0 0.48083 0.14849 0 0 0 0 0 -0.01626 0.03411 0.95534 0 -1.14429 0 -2.4119 -0.26734 1.49679 -2.57548
PRO_504 -5.49336 0.60523 2.72749 -0.19938 0.00488 0.14286 0.50989 -1.2326 -0 -0 -0.55867 0.0782 0 0 0 0 0 0.00808 0.01361 0.43684 0 -0.98705 0 -2.4119 -0.39462 0.90185 -5.84864
VAL_505 -6.59769 0.86485 0.50507 -0.29118 0.23498 0.06519 0.72296 -1.52051 -0 -0 -0.27181 0.04053 0 0 0 0 0 0.0358 8e-05 0.05553 0 -0.42653 0 1.9342 -0.40866 0.30662 -4.75057
TRP_506 -6.82787 0.54851 4.99228 -0.9313 0.04722 0.38514 2.39457 -2.61684 -0 -0 -2.53546 -0.0618 0 0 0 0 0 0.01043 0.06336 0 1.52366 -0.40194 0 1.6906 -0.24614 0.45109 -1.51448
ALA_507 -4.35441 0.72058 1.0873 -0.02245 0 0 0.77714 -1.42646 -0 -0 -0.57119 -0.3958 0 0 0 0 0 -0.01591 0 0 0 -0.4406 0 1.8394 0.05743 0.50255 -2.24244
ASN_508 -7.7636 0.58157 5.80254 -0.15287 0.0015 0.2057 4.00948 -3.36294 -0.02441 -0.11958 -4.30193 -0.34918 0 0 -1.04566 0 0 -0.02084 0.00644 0 2.65236 -0.17721 0 -0.93687 0.03952 0.56917 -4.38679
GLN_509 -9.96569 1.13473 5.83212 -0.40642 0.14111 0.26238 3.33452 -3.49271 -0.02773 -0.13124 -3.09915 -0.1817 0 0 0 0 0 0.0556 0.22287 0 3.06476 -0.10663 0 -0.18838 0.0735 0.77486 -2.7032
ILE_510 -9.28584 1.40507 1.93834 -0.54027 0.27887 0.11008 2.4278 -2.2621 -0.01121 -0.03515 -2.44698 0.06287 0 0 0 0 0 0.26239 0.35748 1.5157 0 -0.73318 0 0.73287 -0.11712 1.04864 -5.29176
VAL_511 -6.94198 0.35196 3.63754 -0.2845 0.24506 0.06582 2.77917 -2.50005 -0.00363 -0.01316 -1.6446 -0.32954 0 0 0 0 0 -0.02673 4e-05 0.16619 0 -0.57433 0 1.9342 -0.34989 1.13131 -2.35712
ARG_512 -8.54129 0.67929 7.82733 -0.66852 0.09819 0.47039 3.51683 -3.84591 -0.02346 -0.07557 -3.93841 0.2703 0 0 -1.4526 -0.42711 0 -0.05555 0.1089 1.81067 0 -0.03796 0 -1.2888 -0.43826 0.79442 -5.21711
PHE_513 -9.05633 1.11362 3.26396 -0.55613 0.06622 0.26301 1.63848 -2.89991 -0.00506 -0.02036 -0.00231 -0.14938 0 0 0 0 0 -0.05046 0.01058 0 2.65607 0.10681 0 1.0402 -0.36367 0.59758 -2.34706
ALA_514 -2.97604 0.47419 1.87912 -0.02584 0.00106 0 1.09299 -1.40867 -0 -0 -0.19756 -0.39146 0 0 0 0 0 0.00137 0 0 0 0.05055 0 1.8394 -0.36122 0.45365 0.43154
ASN_515 -6.69884 0.65901 6.23604 -0.32178 0.25215 0.58091 3.08866 -3.26642 -0 -0 -1.49067 -0.89045 0 0 -0.93498 0 0 -0.08488 0.00512 0 1.98601 -0.64373 0 -0.93687 0.03033 0.44937 -1.98104
ARG_516 -2.7161 0.28658 2.08554 -0.67236 0.11497 0.47213 0.58154 -0.9553 -0 -0 -0.51125 0.41885 0 0 0 -0.5989 0 -0.04904 0.07959 1.53313 0 -0.08085 0 -1.2888 0.05253 0.65721 -0.59055
SER_517 -3.56159 0.49121 4.57323 -0.02768 0 0.04573 2.50128 -2.05499 -0.02577 -0.18942 -1.99688 -1.05995 0 0 -1.2593 0 0 -0.00612 0.0002 2.01277 0 -0.17825 0.60011 -0.77834 -0.54152 0.59264 -0.86264
LEU_518 -1.91262 0.22904 2.46614 -0.48084 0.20469 0.11444 1.44876 -1.1363 -0.00843 -0.03126 -0.62943 0.21087 0 0 0 0 0 -0.07095 0.01072 0.28796 0 -0.26464 0 0.18072 -0.47063 0.31723 0.46546
GLU_519 -4.93476 0.56885 4.8716 -0.21704 0.02549 0.29007 2.36048 -2.34762 -0.00879 -0.10959 -2.05995 -0.54243 0 0 -0.6715 0 0 -0.09248 0.02108 0 3.46921 -0.27266 0 -2.7348 -0.5154 0.26515 -2.63509
GLY_520 -4.37317 0.28443 4.19215 -5e-05 0 0 2.25889 -2.29404 -0 -0 -2.26546 -0.43184 0 0 0 0 0 -0.12833 0 0 0 0.38875 0 0.83697 -0.19552 0.23802 -1.48919
LEU_521 -6.49196 0.63804 4.08926 -0.6654 0.13183 0.23184 2.552 -2.50271 -0.01976 -0.09717 -2.39567 0.12078 0 0 0 0 0 0.00133 0.01666 0.74018 0 -0.18471 0 0.18072 0.21884 0.24022 -3.19567
GLU_522 -5.32001 0.13974 5.29664 -0.3457 0.07151 0.42661 2.77459 -2.64614 -0.00843 -0.03126 -2.75843 -0.65502 0 0 0 -0.73909 0 -0.04443 0.00495 0 3.33778 -0.20704 0 -2.7348 -0.1932 0.19418 -3.43753
PHE_523 -8.83286 0.46925 4.29203 -0.52776 0.22317 0.25535 2.30484 -2.95223 -0 -0 -1.9526 -0.24766 0 0 0 0 0 0.02151 0.1776 0 3.35674 -0.13144 0 1.0402 -0.30992 0.29017 -2.5236
ALA_524 -6.23657 0.58499 3.47363 -0.02257 0 0 2.93085 -2.69684 -0.00074 -0.00533 -3.20711 -0.3541 0 0 0 0 0 -0.03036 0 0 0 -0.19292 0 1.8394 -0.20827 0.39395 -3.73199
CYS_525 -8.39646 0.69511 4.87152 -0.04864 0 0.01743 2.76591 -2.79491 -0 -0 -3.21063 -0.05756 0 0 0 0 0 -0.03352 0.00124 0.3256 0 0.29971 0 3.6196 0.11657 0.33215 -1.49688
ALA_526 -6.59362 0.60554 3.88384 -0.0209 0 0 2.70593 -2.85895 -0 -0 -2.19459 -0.36263 0 0 0 0 0 0.00916 0 0 0 -0.12479 0 1.8394 0.16815 0.28112 -2.66235
TRP_527 -12.1958 1.79025 3.98901 -1.39638 0.11749 0.57059 2.58394 -3.33753 -0.0001 -0.00271 -2.151 -0.30374 0 0 0 0 0 0.00823 0.00645 0 1.70666 -0.2085 0 1.6906 -0.15395 0.29139 -6.99509
THR_528 -8.49607 1.04835 5.08063 -0.19935 0.12742 0.06694 3.25849 -3.17644 -0 -0 -3.23834 0.01646 0 0 0 0 0 -0.0109 0.07498 0.05479 0 0.01293 2.32301 -1.0874 0.10059 0.47121 -3.57268
ALA_529 -6.42899 0.41431 2.98552 -0.02157 0 0 2.28542 -2.55616 -0 -0 -1.91399 -0.35916 0 0 0 0 0 -0.0397 0 0 0 -0.2979 0 1.8394 -0.10911 0.45569 -3.74624
GLN_530 -7.15917 0.95349 6.3084 -0.40177 0.0462 0.2081 2.95337 -3.25286 -0.03815 -0.20104 -3.78916 -0.47238 0 0 0 0 0 -0.02041 0.07944 0 3.71436 0.15301 0 -0.18838 -0.18128 0.5884 -0.69983
LEU_531 -8.75067 0.89017 4.56187 -0.53576 0.23641 0.13782 2.03746 -2.91153 -0.01947 -0.16287 -1.3569 -0.02253 0 0 0 0 0 -0.01997 0.32132 3.21905 0 -0.31331 0 0.18072 -0.09509 0.76915 -1.83413
LEU_532 -9.91525 1.92374 3.72852 -0.49515 0.17357 0.12222 2.09325 -3.14675 -0.00076 -0.0043 -1.7122 0.21831 0 0 0 0 0 -0.06087 0.18514 0.27577 0 -0.28649 0 0.18072 -0.35147 0.8617 -6.21031
HIS_D_533 -8.32293 0.82131 6.55988 -0.44023 0.01872 0.5785 1.81741 -3.41252 -0.03267 -0.19432 -2.04941 -0.24102 0 0 0 -0.34123 0 -0.04287 0.00222 0 1.56102 -0.34146 0 -0.45461 0.06126 1.06159 -3.39138
SER_534 -4.42142 0.28571 5.79284 -0.03899 0.00011 0.06636 2.81672 -2.51685 -0.00844 -0.04418 -3.14569 -0.24839 0 0 0 0 0 -0.0076 0.04393 0.21807 0 -0.39274 1.86502 -0.77834 0.10412 0.67369 0.26389
GLN_535 -2.33473 0.09777 2.64815 -0.67409 0.09614 0.72444 0.66669 -1.14857 -0.02476 -0.1457 -0.40728 -0.74941 0 0 -0.41795 0 0 0.00616 0.10982 0 2.36746 -0.01089 0 -0.18838 0.05694 0.23298 0.90479
ARG_536 -4.3026 0.26258 4.53773 -0.91614 0.26242 0.66107 1.59314 -1.87401 -0.03937 -0.32496 -1.70933 0.03474 0 0 -0.41795 0 0 0.0522 0.00192 1.90819 0 -0.24774 0 -1.2888 0.07074 0.24602 -1.49017
HIS_537 -5.60594 0.24855 4.58914 -0.53305 0.01063 0.34726 1.39343 -2.43465 -0.0199 -0.16209 -0.83238 -0.92881 0 0 0 -1.41007 0 0.02501 0.03137 0 1.91808 -0.48445 0 -0.45461 -0.08249 0.22412 -4.16084
ILE_538 -6.37052 0.51559 3.60993 -0.59723 0.35447 0.11096 2.04781 -2.37967 -0.00031 -0.00151 -0.32447 0.21702 0 0 -0.8242 0 0 -0.05917 0.00597 0.97062 0 -0.78441 0 0.73287 -0.20349 0.34683 -2.63289
ASN_539 -2.75518 0.04037 3.34678 -0.18196 0.03148 0.27203 0.73683 -1.55149 -0 -0 -1.28033 -0.30185 0 0 -0.28288 0 0 0.07649 0.0031 0 1.45288 0.17838 0 -0.93687 -0.25221 0.34485 -1.0596
GLU_540 -6.27815 0.52077 5.60772 -0.49754 0.26412 1.62091 1.72845 -2.63281 -0 -0 -1.47223 -2.30857 0 0 -0.22146 0 0 0.09333 0.018 0 4.57437 0.02996 0 -2.7348 -0.15946 0.40948 -1.4379
ILE_541 -7.83024 0.59844 3.24351 -0.50351 0.37007 0.10536 2.83936 -2.5397 -0.00703 -0.02122 -1.97355 -0.21357 0 0 0 0 0 -0.01996 0.00952 0.65973 0 -0.50615 0 0.73287 -0.13589 0.77775 -4.4142
THR_542 -5.78074 0.6714 3.87871 -0.1205 0.04877 0.09407 2.43318 -2.32955 -0.02753 -0.25121 -1.92522 -0.34777 0 0 0 0 0 0.00876 0.00092 1.15949 0 -0.08037 2.28902 -1.0874 0.11373 0.88188 -0.37036
LEU_543 -8.97015 0.98602 3.60284 -0.6478 0.4668 0.14053 2.60558 -2.70723 -0.00703 -0.02122 -2.67556 0.19845 0 0 0 0 0 -0.07822 0.0967 2.72575 0 -0.29471 0 0.18072 0.16467 0.72974 -3.50412
ASN_544 -5.24221 0.10409 5.03762 -0.18523 0.01012 0.28373 2.78217 -2.44488 -0.03953 -0.32611 -3.53768 -0.48794 0 0 0 -0.89686 0 -0.08588 0.02289 0 2.5388 -0.22967 0 -0.93687 0.04179 0.47937 -3.11226
ILE_545 -8.40764 1.32191 2.46061 -0.50135 0.48121 0.1065 1.98679 -2.24216 -0 -0 -0.88617 0.31504 0 0 0 0 0 -0.06156 0.02521 0.35937 0 -0.46173 0 0.73287 -0.32201 0.97721 -4.11589
PRO_546 -5.58559 1.03163 3.55808 -0.20222 0.00809 0.14937 1.98239 -1.61818 -0 -0 -0.94665 -0.00508 0 0 -0.34718 0 0 0.02116 0.00109 0.47917 0 -0.97514 0 -2.4119 -0.51556 1.06454 -4.31199
ALA_547 -2.86955 0.326 1.87204 -0.0234 0 0 0.66833 -1.28112 -0.00955 -0.14268 -0.2839 -0.34009 0 0 0 0 0 -0.01671 0 0 0 -0.28686 0 1.8394 -0.31443 0.42645 -0.43606
ASN_548 -5.47262 0.26609 5.06573 -0.33236 0.03274 0.58764 2.9938 -2.81065 -0.00927 -0.09746 -3.01963 -0.71611 0 0 -0.6989 0 0 -0.00537 0.13928 0 1.49245 -0.26058 0 -0.93687 -0.03348 0.31706 -3.49853
ILE_549 -4.41749 0.28156 3.46038 -0.67226 0.54923 0.15801 1.91047 -1.88178 -0.00451 -0.05383 -2.10229 0.18405 0 0 0 0 0 -0.04855 0.00157 0.58993 0 -0.2925 0 0.73287 -0.01172 0.46904 -1.14786
SER_550 -3.26358 0.18247 3.85293 -0.02279 0 0.02101 1.59291 -1.86679 -0 -0 -1.11543 -0.32526 0 0 0 0 0 0.08561 0.00133 0.49315 0 0.31071 0.60187 -0.77834 -0.0518 0.38104 0.09902
ALA_551 -4.39004 0.22799 3.65527 -0.02134 0 0 2.24148 -2.33181 -0 -0 -1.57598 -0.35435 0 0 -0.6989 0 0 -0.01449 0 0 0 -0.25531 0 1.8394 -0.23086 0.18079 -1.72815
THR_552 -7.05667 0.71502 6.6164 -0.19687 0.10949 0.06918 3.38507 -3.48458 -0.02014 -0.21903 -3.15982 -0.07425 0 0 0 0 0 -0.01917 0.02236 0.06384 0 -0.02472 2.29731 -1.0874 -0.16753 0.32944 -1.90206
THR_553 -4.42308 0.16978 5.50398 -0.2026 0.10954 0.07301 2.89405 -2.59555 -0 -0 -3.51031 -0.05547 0 0 0 0 0 0.06401 0.00828 0.08375 0 0.01379 2.28333 -1.0874 0.09898 0.32228 -0.24963
GLY_554 -3.27778 0.17282 4.16034 -5e-05 0 0 2.16389 -2.14433 -0 -0 -2.19089 -0.41625 0 0 0 0 0 -0.08319 0 0 0 0.28427 0 0.83697 0.54238 0.16263 0.21082
ALA_555 -4.46548 0.21762 3.78846 -0.02229 0 0 2.54857 -2.41576 -0 -0 -2.90254 -0.35567 0 0 0 0 0 -0.03603 0 0 0 -0.32281 0 1.8394 0.26453 0.20056 -1.66143
ARG_556 -7.04581 0.53263 5.95732 -0.90032 0.23402 0.74822 3.10798 -3.05012 -0 -0 -2.44861 0.01626 0 0 0 0 0 -0.02428 0.01524 2.53724 0 -0.0341 0 -1.2888 -0.31849 0.32893 -1.63268
SER_557 -3.82256 0.14698 4.78775 -0.02749 0 0.06343 2.38387 -2.31608 -0 -0 -2.87849 -0.6004 0 0 0 0 0 0.02177 0.00049 0.66258 0 0.34446 0.60004 -0.77834 0.0614 0.23154 -1.11905
ALA_558 -3.28579 0.14392 3.89482 -0.02142 0 0 1.97969 -2.13361 -0.01646 -0.11798 -1.76704 -0.34658 0 0 0 0 0 -0.0281 0 0 0 -0.23045 0 1.8394 -0.07501 0.20816 0.04355
SER_559 -4.02588 0.12315 4.39101 -0.03186 6e-05 0.02204 2.19884 -2.17666 -0 -0 -1.55247 0.00642 0 0 0 0 0 0.08227 0.00295 0.49429 0 0.29893 1.78991 -0.77834 -0.22704 0.29306 0.91068
VAL_560 -3.9812 0.25662 3.39348 -0.31428 0.2197 0.07255 1.42291 -1.90269 -0 -0 -0.75765 -0.24931 0 0 0 0 0 -0.05778 0.00162 0.2224 0 -0.34841 0 1.9342 -0.06079 0.29219 0.14355
GLY_561 -2.05374 0.27981 2.39939 -5e-05 0 0 1.07819 -1.24303 -0 -0 -1.56374 -0.3684 0 0 0 0 0 -0.06245 0 0 0 0.24085 0 0.83697 0.50691 0.37577 0.42647
TRP:CtermProteinFull_562 -2.00638 0.33969 2.62834 -0.82431 0.04396 0.43511 0.93657 -1.28072 -0.01646 -0.11798 -1.18973 -0.13165 0 0 0 0 0 0 0.0149 0 1.46118 0 0 1.6906 0.54003 0.72923 3.25239
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540195 MODEL 4 2023-08-26_00000181_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 617.122 tmscore: 0.92701 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1     -11.318  -4.799 -40.819  1.00  9.830          N  
ATOM      2  CA  MET A   1     -10.561  -6.023 -40.579  1.00  9.130          C  
ATOM      3  C   MET A   1     -11.313  -6.949 -39.641  1.00  8.110          C  
ATOM      4  O   MET A   1     -11.685  -6.550 -38.538  1.00  7.820          O  
ATOM      5  CB  MET A   1      -9.181  -5.693 -40.008  1.00 13.060          C  
ATOM      6  CG  MET A   1      -8.295  -6.918 -39.722  1.00 13.060          C  
ATOM      7  SD  MET A   1      -7.836  -7.840 -41.217  1.00 13.060          S  
ATOM      8  CE  MET A   1      -6.611  -6.781 -41.987  1.00 13.060          C  
ATOM      9 1H   MET A   1     -10.709  -4.093 -41.207  1.00 11.800          H  
ATOM     10 2H   MET A   1     -12.068  -4.988 -41.468  1.00 11.800          H  
ATOM     11 3H   MET A   1     -11.706  -4.467 -39.947  1.00 11.800          H  
ATOM     12  HA  MET A   1     -10.435  -6.543 -41.527  1.00 10.960          H  
ATOM     13 1HB  MET A   1      -8.654  -5.027 -40.681  1.00 15.670          H  
ATOM     14 2HB  MET A   1      -9.305  -5.162 -39.062  1.00 15.670          H  
ATOM     15 1HG  MET A   1      -7.379  -6.586 -39.234  1.00 15.670          H  
ATOM     16 2HG  MET A   1      -8.805  -7.603 -39.035  1.00 15.670          H  
ATOM     17 1HE  MET A   1      -6.255  -7.250 -42.905  1.00 15.670          H  
ATOM     18 2HE  MET A   1      -7.047  -5.815 -42.228  1.00 15.670          H  
ATOM     19 3HE  MET A   1      -5.771  -6.640 -41.306  1.00 15.670          H  
ATOM     20  N   SER A   2     -11.551  -8.175 -40.089  1.00  7.750          N  
ATOM     21  CA  SER A   2     -12.246  -9.163 -39.272  1.00  6.910          C  
ATOM     22  C   SER A   2     -11.515  -9.520 -37.995  1.00  6.020          C  
ATOM     23  O   SER A   2     -10.286  -9.615 -37.961  1.00  6.120          O  
ATOM     24  CB  SER A   2     -12.496 -10.446 -40.010  1.00 10.010          C  
ATOM     25  OG  SER A   2     -13.050 -11.372 -39.111  1.00 10.010          O  
ATOM     26  H   SER A   2     -11.232  -8.445 -41.009  1.00  9.300          H  
ATOM     27  HA  SER A   2     -13.214  -8.744 -38.994  1.00  8.290          H  
ATOM     28 1HB  SER A   2     -13.182 -10.274 -40.837  1.00 12.010          H  
ATOM     29 2HB  SER A   2     -11.563 -10.832 -40.417  1.00 12.010          H  
ATOM     30  HG  SER A   2     -13.211 -12.191 -39.613  1.00 12.010          H  
ATOM     31  N   GLY A   3     -12.293  -9.747 -36.942  1.00  5.450          N  
ATOM     32  CA  GLY A   3     -11.784 -10.154 -35.640  1.00  4.820          C  
ATOM     33  C   GLY A   3     -11.741 -11.673 -35.464  1.00  3.960          C  
ATOM     34  O   GLY A   3     -11.493 -12.147 -34.356  1.00  4.060          O  
ATOM     35  H   GLY A   3     -13.289  -9.637 -37.064  1.00  6.540          H  
ATOM     36 1HA  GLY A   3     -10.782  -9.745 -35.505  1.00  5.780          H  
ATOM     37 2HA  GLY A   3     -12.407  -9.716 -34.862  1.00  5.780          H  
ATOM     38  N   THR A   4     -11.992 -12.420 -36.547  1.00  3.650          N  
ATOM     39  CA  THR A   4     -12.059 -13.883 -36.536  1.00  3.170          C  
ATOM     40  C   THR A   4     -10.891 -14.516 -37.324  1.00  2.090          C  
ATOM     41  O   THR A   4     -10.958 -14.588 -38.557  1.00  2.520          O  
ATOM     42  CB  THR A   4     -13.343 -14.360 -37.209  1.00  4.630          C  
ATOM     43  OG1 THR A   4     -13.373 -13.839 -38.549  1.00  4.630          O  
ATOM     44  CG2 THR A   4     -14.550 -13.854 -36.420  1.00  4.630          C  
ATOM     45  H   THR A   4     -12.190 -11.946 -37.426  1.00  4.380          H  
ATOM     46  HA  THR A   4     -12.078 -14.217 -35.507  1.00  3.800          H  
ATOM     47  HB  THR A   4     -13.355 -15.447 -37.247  1.00  5.560          H  
ATOM     48  HG1 THR A   4     -12.627 -14.258 -39.040  1.00  5.560          H  
ATOM     49 1HG2 THR A   4     -15.465 -14.191 -36.902  1.00  5.560          H  
ATOM     50 2HG2 THR A   4     -14.504 -14.251 -35.405  1.00  5.560          H  
ATOM     51 3HG2 THR A   4     -14.538 -12.768 -36.385  1.00  5.560          H  
ATOM     52  N   GLY A   5      -9.836 -14.993 -36.636  1.00  1.330          N  
ATOM     53  CA  GLY A   5      -9.773 -14.972 -35.180  1.00  0.570          C  
ATOM     54  C   GLY A   5      -8.495 -15.530 -34.592  1.00  0.460          C  
ATOM     55  O   GLY A   5      -7.558 -15.913 -35.293  1.00  0.410          O  
ATOM     56  H   GLY A   5      -9.063 -15.396 -37.146  1.00  1.600          H  
ATOM     57 1HA  GLY A   5      -9.897 -13.951 -34.820  1.00  0.680          H  
ATOM     58 2HA  GLY A   5     -10.591 -15.552 -34.772  1.00  0.680          H  
ATOM     59  N   ARG A   6      -8.497 -15.557 -33.266  1.00  0.480          N  
ATOM     60  CA  ARG A   6      -7.384 -15.956 -32.418  1.00  0.440          C  
ATOM     61  C   ARG A   6      -7.228 -17.453 -32.161  1.00  0.370          C  
ATOM     62  O   ARG A   6      -6.161 -17.900 -31.701  1.00  0.420          O  
ATOM     63  CB  ARG A   6      -7.563 -15.253 -31.077  1.00  0.630          C  
ATOM     64  CG  ARG A   6      -7.427 -13.724 -31.127  1.00  0.630          C  
ATOM     65  CD  ARG A   6      -7.903 -13.023 -29.871  1.00  0.630          C  
ATOM     66  NE  ARG A   6      -9.381 -13.039 -29.743  1.00  0.630          N  
ATOM     67  CZ  ARG A   6     -10.098 -12.497 -28.707  1.00  0.630          C  
ATOM     68  NH1 ARG A   6      -9.479 -11.905 -27.682  1.00  0.630          N  
ATOM     69  NH2 ARG A   6     -11.436 -12.558 -28.737  1.00  0.630          N  
ATOM     70  H   ARG A   6      -9.362 -15.243 -32.808  1.00  0.580          H  
ATOM     71  HA  ARG A   6      -6.469 -15.593 -32.886  1.00  0.530          H  
ATOM     72 1HB  ARG A   6      -8.539 -15.503 -30.652  1.00  0.760          H  
ATOM     73 2HB  ARG A   6      -6.810 -15.618 -30.395  1.00  0.760          H  
ATOM     74 1HG  ARG A   6      -6.381 -13.462 -31.279  1.00  0.760          H  
ATOM     75 2HG  ARG A   6      -8.018 -13.342 -31.960  1.00  0.760          H  
ATOM     76 1HD  ARG A   6      -7.478 -13.523 -28.999  1.00  0.760          H  
ATOM     77 2HD  ARG A   6      -7.574 -11.988 -29.897  1.00  0.760          H  
ATOM     78  HE  ARG A   6      -9.916 -13.483 -30.512  1.00  0.760          H  
ATOM     79 1HH1 ARG A   6      -8.446 -11.848 -27.638  1.00  0.760          H  
ATOM     80 2HH1 ARG A   6     -10.021 -11.482 -26.933  1.00  0.760          H  
ATOM     81 1HH2 ARG A   6     -11.915 -13.005 -29.542  1.00  0.760          H  
ATOM     82 2HH2 ARG A   6     -12.011 -12.181 -27.953  1.00  0.760          H  
ATOM     83  N   LEU A   7      -8.283 -18.231 -32.377  1.00  0.310          N  
ATOM     84  CA  LEU A   7      -8.216 -19.631 -32.016  1.00  0.270          C  
ATOM     85  C   LEU A   7      -8.176 -20.509 -33.241  1.00  0.280          C  
ATOM     86  O   LEU A   7      -8.375 -21.727 -33.152  1.00  0.290          O  
ATOM     87  CB  LEU A   7      -9.392 -20.005 -31.150  1.00  0.390          C  
ATOM     88  CG  LEU A   7      -9.588 -19.188 -29.856  1.00  0.390          C  
ATOM     89  CD1 LEU A   7     -10.776 -19.707 -29.229  1.00  0.390          C  
ATOM     90  CD2 LEU A   7      -8.405 -19.269 -28.915  1.00  0.390          C  
ATOM     91  H   LEU A   7      -9.137 -17.887 -32.829  1.00  0.370          H  
ATOM     92  HA  LEU A   7      -7.305 -19.802 -31.463  1.00  0.320          H  
ATOM     93 1HB  LEU A   7     -10.302 -19.940 -31.752  1.00  0.470          H  
ATOM     94 2HB  LEU A   7      -9.246 -21.033 -30.846  1.00  0.470          H  
ATOM     95  HG  LEU A   7      -9.758 -18.142 -30.111  1.00  0.470          H  
ATOM     96 1HD1 LEU A   7     -10.997 -19.165 -28.321  1.00  0.470          H  
ATOM     97 2HD1 LEU A   7     -11.594 -19.625 -29.910  1.00  0.470          H  
ATOM     98 3HD1 LEU A   7     -10.589 -20.741 -29.003  1.00  0.470          H  
ATOM     99 1HD2 LEU A   7      -8.620 -18.683 -28.019  1.00  0.470          H  
ATOM    100 2HD2 LEU A   7      -8.221 -20.286 -28.634  1.00  0.470          H  
ATOM    101 3HD2 LEU A   7      -7.515 -18.864 -29.388  1.00  0.470          H  
ATOM    102  N   ALA A   8      -7.966 -19.884 -34.382  1.00  0.320          N  
ATOM    103  CA  ALA A   8      -7.990 -20.592 -35.627  1.00  0.430          C  
ATOM    104  C   ALA A   8      -7.058 -21.775 -35.625  1.00  0.470          C  
ATOM    105  O   ALA A   8      -5.862 -21.659 -35.346  1.00  0.480          O  
ATOM    106  CB  ALA A   8      -7.641 -19.636 -36.749  1.00  0.560          C  
ATOM    107  H   ALA A   8      -7.818 -18.883 -34.373  1.00  0.380          H  
ATOM    108  HA  ALA A   8      -8.978 -20.964 -35.785  1.00  0.520          H  
ATOM    109 1HB  ALA A   8      -7.691 -20.159 -37.700  1.00  0.670          H  
ATOM    110 2HB  ALA A   8      -8.353 -18.806 -36.746  1.00  0.670          H  
ATOM    111 3HB  ALA A   8      -6.636 -19.251 -36.596  1.00  0.670          H  
ATOM    112  N   GLY A   9      -7.619 -22.915 -36.003  1.00  0.570          N  
ATOM    113  CA  GLY A   9      -6.885 -24.170 -36.126  1.00  0.640          C  
ATOM    114  C   GLY A   9      -6.689 -24.957 -34.824  1.00  0.480          C  
ATOM    115  O   GLY A   9      -6.100 -26.039 -34.861  1.00  0.560          O  
ATOM    116  H   GLY A   9      -8.631 -22.904 -36.172  1.00  0.680          H  
ATOM    117 1HA  GLY A   9      -7.405 -24.803 -36.845  1.00  0.770          H  
ATOM    118 2HA  GLY A   9      -5.909 -23.958 -36.558  1.00  0.770          H  
ATOM    119  N   LYS A  10      -7.177 -24.437 -33.697  1.00  0.320          N  
ATOM    120  CA  LYS A  10      -7.018 -25.106 -32.403  1.00  0.260          C  
ATOM    121  C   LYS A  10      -8.184 -26.066 -32.116  1.00  0.300          C  
ATOM    122  O   LYS A  10      -9.317 -25.818 -32.542  1.00  0.390          O  
ATOM    123  CB  LYS A  10      -6.903 -24.049 -31.294  1.00  0.390          C  
ATOM    124  CG  LYS A  10      -5.644 -23.136 -31.406  1.00  0.390          C  
ATOM    125  CD  LYS A  10      -5.574 -22.097 -30.256  1.00  0.390          C  
ATOM    126  CE  LYS A  10      -4.313 -21.191 -30.332  1.00  0.390          C  
ATOM    127  NZ  LYS A  10      -4.302 -20.211 -31.524  1.00  0.390          N  
ATOM    128  H   LYS A  10      -7.644 -23.525 -33.730  1.00  0.380          H  
ATOM    129  HA  LYS A  10      -6.098 -25.696 -32.424  1.00  0.310          H  
ATOM    130 1HB  LYS A  10      -7.786 -23.409 -31.312  1.00  0.470          H  
ATOM    131 2HB  LYS A  10      -6.878 -24.542 -30.329  1.00  0.470          H  
ATOM    132 1HG  LYS A  10      -4.751 -23.764 -31.383  1.00  0.470          H  
ATOM    133 2HG  LYS A  10      -5.679 -22.613 -32.364  1.00  0.470          H  
ATOM    134 1HD  LYS A  10      -6.459 -21.481 -30.262  1.00  0.470          H  
ATOM    135 2HD  LYS A  10      -5.542 -22.628 -29.302  1.00  0.470          H  
ATOM    136 1HE  LYS A  10      -4.239 -20.616 -29.406  1.00  0.470          H  
ATOM    137 2HE  LYS A  10      -3.444 -21.842 -30.413  1.00  0.470          H  
ATOM    138 1HZ  LYS A  10      -3.440 -19.691 -31.498  1.00  0.470          H  
ATOM    139 2HZ  LYS A  10      -4.346 -20.731 -32.392  1.00  0.470          H  
ATOM    140 3HZ  LYS A  10      -5.096 -19.510 -31.507  1.00  0.470          H  
ATOM    141  N   ILE A  11      -7.916 -27.138 -31.361  1.00  0.320          N  
ATOM    142  CA  ILE A  11      -8.973 -28.073 -30.947  1.00  0.360          C  
ATOM    143  C   ILE A  11      -9.403 -27.791 -29.503  1.00  0.300          C  
ATOM    144  O   ILE A  11      -8.609 -27.979 -28.561  1.00  0.300          O  
ATOM    145  CB  ILE A  11      -8.489 -29.544 -31.021  1.00  0.490          C  
ATOM    146  CG1 ILE A  11      -7.876 -29.882 -32.425  1.00  0.490          C  
ATOM    147  CG2 ILE A  11      -9.660 -30.523 -30.677  1.00  0.490          C  
ATOM    148  CD1 ILE A  11      -8.772 -29.688 -33.635  1.00  0.490          C  
ATOM    149  H   ILE A  11      -6.938 -27.302 -31.085  1.00  0.380          H  
ATOM    150  HA  ILE A  11      -9.843 -27.934 -31.580  1.00  0.430          H  
ATOM    151  HB  ILE A  11      -7.689 -29.691 -30.291  1.00  0.590          H  
ATOM    152 1HG1 ILE A  11      -6.985 -29.262 -32.561  1.00  0.590          H  
ATOM    153 2HG1 ILE A  11      -7.560 -30.929 -32.399  1.00  0.590          H  
ATOM    154 1HG2 ILE A  11      -9.287 -31.549 -30.705  1.00  0.590          H  
ATOM    155 2HG2 ILE A  11     -10.036 -30.314 -29.682  1.00  0.590          H  
ATOM    156 3HG2 ILE A  11     -10.473 -30.415 -31.392  1.00  0.590          H  
ATOM    157 1HD1 ILE A  11      -8.218 -29.962 -34.533  1.00  0.590          H  
ATOM    158 2HD1 ILE A  11      -9.660 -30.312 -33.564  1.00  0.590          H  
ATOM    159 3HD1 ILE A  11      -9.058 -28.647 -33.707  1.00  0.590          H  
ATOM    160  N   ALA A  12     -10.668 -27.383 -29.324  1.00  0.270          N  
ATOM    161  CA  ALA A  12     -11.190 -27.038 -28.008  1.00  0.240          C  
ATOM    162  C   ALA A  12     -12.229 -27.999 -27.481  1.00  0.230          C  
ATOM    163  O   ALA A  12     -13.168 -28.396 -28.173  1.00  0.260          O  
ATOM    164  CB  ALA A  12     -11.798 -25.644 -28.037  1.00  0.350          C  
ATOM    165  H   ALA A  12     -11.279 -27.265 -30.129  1.00  0.320          H  
ATOM    166  HA  ALA A  12     -10.368 -27.085 -27.319  1.00  0.290          H  
ATOM    167 1HB  ALA A  12     -12.152 -25.376 -27.040  1.00  0.420          H  
ATOM    168 2HB  ALA A  12     -11.063 -24.927 -28.365  1.00  0.420          H  
ATOM    169 3HB  ALA A  12     -12.616 -25.649 -28.722  1.00  0.420          H  
ATOM    170  N   LEU A  13     -12.048 -28.346 -26.219  1.00  0.220          N  
ATOM    171  CA  LEU A  13     -12.934 -29.207 -25.468  1.00  0.250          C  
ATOM    172  C   LEU A  13     -13.635 -28.397 -24.403  1.00  0.270          C  
ATOM    173  O   LEU A  13     -13.013 -28.004 -23.410  1.00  0.330          O  
ATOM    174  CB  LEU A  13     -12.126 -30.317 -24.798  1.00  0.340          C  
ATOM    175  CG  LEU A  13     -11.690 -31.518 -25.647  1.00  0.340          C  
ATOM    176  CD1 LEU A  13     -10.730 -31.089 -26.805  1.00  0.340          C  
ATOM    177  CD2 LEU A  13     -11.006 -32.504 -24.691  1.00  0.340          C  
ATOM    178  H   LEU A  13     -11.208 -28.001 -25.752  1.00  0.260          H  
ATOM    179  HA  LEU A  13     -13.685 -29.628 -26.134  1.00  0.300          H  
ATOM    180 1HB  LEU A  13     -11.215 -29.866 -24.398  1.00  0.410          H  
ATOM    181 2HB  LEU A  13     -12.710 -30.699 -23.962  1.00  0.410          H  
ATOM    182  HG  LEU A  13     -12.551 -31.979 -26.099  1.00  0.410          H  
ATOM    183 1HD1 LEU A  13     -10.410 -31.939 -27.370  1.00  0.410          H  
ATOM    184 2HD1 LEU A  13     -11.223 -30.435 -27.477  1.00  0.410          H  
ATOM    185 3HD1 LEU A  13      -9.874 -30.602 -26.411  1.00  0.410          H  
ATOM    186 1HD2 LEU A  13     -10.684 -33.391 -25.237  1.00  0.410          H  
ATOM    187 2HD2 LEU A  13     -10.144 -32.017 -24.242  1.00  0.410          H  
ATOM    188 3HD2 LEU A  13     -11.701 -32.802 -23.906  1.00  0.410          H  
ATOM    189  N   ILE A  14     -14.915 -28.133 -24.596  1.00  0.250          N  
ATOM    190  CA  ILE A  14     -15.635 -27.301 -23.645  1.00  0.250          C  
ATOM    191  C   ILE A  14     -16.658 -28.167 -22.920  1.00  0.270          C  
ATOM    192  O   ILE A  14     -17.722 -28.483 -23.481  1.00  0.330          O  
ATOM    193  CB  ILE A  14     -16.265 -26.101 -24.390  1.00  0.350          C  
ATOM    194  CG1 ILE A  14     -15.076 -25.283 -25.092  1.00  0.350          C  
ATOM    195  CG2 ILE A  14     -17.092 -25.234 -23.429  1.00  0.350          C  
ATOM    196  CD1 ILE A  14     -15.485 -24.160 -25.999  1.00  0.350          C  
ATOM    197  H   ILE A  14     -15.406 -28.525 -25.411  1.00  0.300          H  
ATOM    198  HA  ILE A  14     -14.940 -26.916 -22.902  1.00  0.300          H  
ATOM    199  HB  ILE A  14     -16.915 -26.479 -25.187  1.00  0.420          H  
ATOM    200 1HG1 ILE A  14     -14.442 -24.875 -24.324  1.00  0.420          H  
ATOM    201 2HG1 ILE A  14     -14.489 -25.976 -25.693  1.00  0.420          H  
ATOM    202 1HG2 ILE A  14     -17.541 -24.404 -23.964  1.00  0.420          H  
ATOM    203 2HG2 ILE A  14     -17.882 -25.830 -22.982  1.00  0.420          H  
ATOM    204 3HG2 ILE A  14     -16.442 -24.862 -22.652  1.00  0.420          H  
ATOM    205 1HD1 ILE A  14     -14.596 -23.693 -26.414  1.00  0.420          H  
ATOM    206 2HD1 ILE A  14     -16.096 -24.527 -26.793  1.00  0.420          H  
ATOM    207 3HD1 ILE A  14     -16.028 -23.452 -25.451  1.00  0.420          H  
ATOM    208  N   THR A  15     -16.358 -28.479 -21.646  1.00  0.290          N  
ATOM    209  CA  THR A  15     -17.195 -29.409 -20.893  1.00  0.320          C  
ATOM    210  C   THR A  15     -18.056 -28.591 -19.940  1.00  0.350          C  
ATOM    211  O   THR A  15     -17.555 -27.800 -19.132  1.00  0.540          O  
ATOM    212  CB  THR A  15     -16.363 -30.475 -20.140  1.00  0.440          C  
ATOM    213  OG1 THR A  15     -15.538 -31.197 -21.070  1.00  0.440          O  
ATOM    214  CG2 THR A  15     -17.328 -31.507 -19.548  1.00  0.440          C  
ATOM    215  H   THR A  15     -15.507 -28.087 -21.227  1.00  0.350          H  
ATOM    216  HA  THR A  15     -17.854 -29.923 -21.582  1.00  0.380          H  
ATOM    217  HB  THR A  15     -15.755 -30.015 -19.365  1.00  0.520          H  
ATOM    218  HG1 THR A  15     -14.760 -30.669 -21.259  1.00  0.520          H  
ATOM    219 1HG2 THR A  15     -16.757 -32.281 -19.055  1.00  0.520          H  
ATOM    220 2HG2 THR A  15     -17.995 -31.047 -18.843  1.00  0.520          H  
ATOM    221 3HG2 THR A  15     -17.910 -31.955 -20.349  1.00  0.520          H  
ATOM    222  N   GLY A  16     -19.370 -28.792 -20.048  1.00  0.260          N  
ATOM    223  CA  GLY A  16     -20.381 -28.014 -19.368  1.00  0.280          C  
ATOM    224  C   GLY A  16     -20.878 -27.184 -20.531  1.00  0.320          C  
ATOM    225  O   GLY A  16     -21.485 -26.122 -20.379  1.00  0.380          O  
ATOM    226  H   GLY A  16     -19.691 -29.468 -20.733  1.00  0.310          H  
ATOM    227 1HA  GLY A  16     -21.168 -28.649 -18.960  1.00  0.340          H  
ATOM    228 2HA  GLY A  16     -19.952 -27.393 -18.585  1.00  0.340          H  
ATOM    229  N   GLY A  17     -20.591 -27.748 -21.719  1.00  0.360          N  
ATOM    230  CA  GLY A  17     -20.839 -27.238 -23.061  1.00  0.400          C  
ATOM    231  C   GLY A  17     -22.256 -26.842 -23.384  1.00  0.390          C  
ATOM    232  O   GLY A  17     -22.453 -25.929 -24.170  1.00  0.580          O  
ATOM    233  H   GLY A  17     -20.145 -28.667 -21.679  1.00  0.430          H  
ATOM    234 1HA  GLY A  17     -20.177 -26.396 -23.247  1.00  0.480          H  
ATOM    235 2HA  GLY A  17     -20.525 -28.009 -23.768  1.00  0.480          H  
ATOM    236  N   ALA A  18     -23.257 -27.511 -22.825  1.00  0.340          N  
ATOM    237  CA  ALA A  18     -24.634 -27.131 -23.134  1.00  0.380          C  
ATOM    238  C   ALA A  18     -25.226 -26.148 -22.121  1.00  0.430          C  
ATOM    239  O   ALA A  18     -26.413 -25.822 -22.211  1.00  0.570          O  
ATOM    240  CB  ALA A  18     -25.524 -28.338 -23.256  1.00  0.520          C  
ATOM    241  H   ALA A  18     -23.076 -28.275 -22.189  1.00  0.410          H  
ATOM    242  HA  ALA A  18     -24.634 -26.635 -24.089  1.00  0.460          H  
ATOM    243 1HB  ALA A  18     -26.499 -27.976 -23.533  1.00  0.620          H  
ATOM    244 2HB  ALA A  18     -25.160 -28.985 -24.022  1.00  0.620          H  
ATOM    245 3HB  ALA A  18     -25.573 -28.871 -22.311  1.00  0.620          H  
ATOM    246  N   GLY A  19     -24.433 -25.682 -21.154  1.00  0.510          N  
ATOM    247  CA  GLY A  19     -24.949 -24.754 -20.157  1.00  0.800          C  
ATOM    248  C   GLY A  19     -24.925 -23.337 -20.712  1.00  0.340          C  
ATOM    249  O   GLY A  19     -24.811 -23.133 -21.921  1.00  0.790          O  
ATOM    250  H   GLY A  19     -23.452 -25.964 -21.094  1.00  0.610          H  
ATOM    251 1HA  GLY A  19     -25.966 -25.031 -19.881  1.00  0.960          H  
ATOM    252 2HA  GLY A  19     -24.335 -24.810 -19.259  1.00  0.960          H  
ATOM    253  N   ASN A  20     -25.033 -22.326 -19.850  1.00  0.530          N  
ATOM    254  CA  ASN A  20     -25.065 -20.964 -20.372  1.00  0.350          C  
ATOM    255  C   ASN A  20     -23.687 -20.547 -20.866  1.00  0.300          C  
ATOM    256  O   ASN A  20     -23.531 -20.131 -22.020  1.00  0.290          O  
ATOM    257  CB  ASN A  20     -25.626 -20.010 -19.324  1.00  0.560          C  
ATOM    258  CG  ASN A  20     -24.848 -19.998 -18.011  1.00  0.560          C  
ATOM    259  OD1 ASN A  20     -24.051 -20.919 -17.738  1.00  0.560          O  
ATOM    260  ND2 ASN A  20     -25.060 -18.987 -17.207  1.00  0.560          N  
ATOM    261  H   ASN A  20     -25.109 -22.500 -18.854  1.00  0.640          H  
ATOM    262  HA  ASN A  20     -25.730 -20.943 -21.237  1.00  0.420          H  
ATOM    263 1HB  ASN A  20     -25.636 -19.005 -19.730  1.00  0.670          H  
ATOM    264 2HB  ASN A  20     -26.660 -20.281 -19.110  1.00  0.670          H  
ATOM    265 1HD2 ASN A  20     -24.577 -18.933 -16.330  1.00  0.670          H  
ATOM    266 2HD2 ASN A  20     -25.710 -18.271 -17.461  1.00  0.670          H  
ATOM    267  N   ILE A  21     -22.683 -20.726 -20.012  1.00  0.320          N  
ATOM    268  CA  ILE A  21     -21.320 -20.372 -20.357  1.00  0.310          C  
ATOM    269  C   ILE A  21     -20.901 -21.306 -21.474  1.00  0.290          C  
ATOM    270  O   ILE A  21     -20.403 -20.867 -22.503  1.00  0.300          O  
ATOM    271  CB  ILE A  21     -20.393 -20.418 -19.125  1.00  0.440          C  
ATOM    272  CG1 ILE A  21     -20.812 -19.296 -18.122  1.00  0.440          C  
ATOM    273  CG2 ILE A  21     -18.967 -20.180 -19.584  1.00  0.440          C  
ATOM    274  CD1 ILE A  21     -20.200 -19.426 -16.739  1.00  0.440          C  
ATOM    275  H   ILE A  21     -22.920 -21.082 -19.094  1.00  0.380          H  
ATOM    276  HA  ILE A  21     -21.287 -19.375 -20.756  1.00  0.370          H  
ATOM    277  HB  ILE A  21     -20.469 -21.383 -18.623  1.00  0.530          H  
ATOM    278 1HG1 ILE A  21     -20.513 -18.334 -18.535  1.00  0.530          H  
ATOM    279 2HG1 ILE A  21     -21.892 -19.301 -18.016  1.00  0.530          H  
ATOM    280 1HG2 ILE A  21     -18.283 -20.198 -18.746  1.00  0.530          H  
ATOM    281 2HG2 ILE A  21     -18.706 -20.954 -20.256  1.00  0.530          H  
ATOM    282 3HG2 ILE A  21     -18.893 -19.213 -20.091  1.00  0.530          H  
ATOM    283 1HD1 ILE A  21     -20.543 -18.607 -16.114  1.00  0.530          H  
ATOM    284 2HD1 ILE A  21     -20.511 -20.374 -16.294  1.00  0.530          H  
ATOM    285 3HD1 ILE A  21     -19.128 -19.400 -16.789  1.00  0.530          H  
ATOM    286  N   GLY A  22     -21.166 -22.591 -21.311  1.00  0.300          N  
ATOM    287  CA  GLY A  22     -20.843 -23.584 -22.323  1.00  0.320          C  
ATOM    288  C   GLY A  22     -21.321 -23.186 -23.718  1.00  0.280          C  
ATOM    289  O   GLY A  22     -20.528 -23.194 -24.673  1.00  0.260          O  
ATOM    290  H   GLY A  22     -21.564 -22.894 -20.436  1.00  0.360          H  
ATOM    291 1HA  GLY A  22     -19.776 -23.779 -22.330  1.00  0.380          H  
ATOM    292 2HA  GLY A  22     -21.329 -24.506 -22.052  1.00  0.380          H  
ATOM    293  N   SER A  23     -22.608 -22.841 -23.847  1.00  0.310          N  
ATOM    294  CA  SER A  23     -23.188 -22.472 -25.125  1.00  0.300          C  
ATOM    295  C   SER A  23     -22.523 -21.251 -25.740  1.00  0.280          C  
ATOM    296  O   SER A  23     -22.134 -21.268 -26.918  1.00  0.300          O  
ATOM    297  CB  SER A  23     -24.668 -22.227 -24.935  1.00  0.420          C  
ATOM    298  OG  SER A  23     -25.293 -21.860 -26.129  1.00  0.420          O  
ATOM    299  H   SER A  23     -23.236 -22.864 -23.039  1.00  0.370          H  
ATOM    300  HA  SER A  23     -23.056 -23.299 -25.800  1.00  0.360          H  
ATOM    301 1HB  SER A  23     -25.128 -23.138 -24.545  1.00  0.510          H  
ATOM    302 2HB  SER A  23     -24.811 -21.448 -24.183  1.00  0.510          H  
ATOM    303  HG  SER A  23     -26.195 -21.664 -25.881  1.00  0.510          H  
ATOM    304  N   GLU A  24     -22.333 -20.199 -24.939  1.00  0.280          N  
ATOM    305  CA  GLU A  24     -21.721 -18.979 -25.446  1.00  0.290          C  
ATOM    306  C   GLU A  24     -20.276 -19.230 -25.854  1.00  0.290          C  
ATOM    307  O   GLU A  24     -19.823 -18.737 -26.891  1.00  0.320          O  
ATOM    308  CB  GLU A  24     -21.736 -17.921 -24.380  1.00  0.400          C  
ATOM    309  CG  GLU A  24     -21.299 -16.536 -24.793  1.00  0.400          C  
ATOM    310  CD  GLU A  24     -22.269 -15.809 -25.662  1.00  0.400          C  
ATOM    311  OE1 GLU A  24     -23.420 -16.200 -25.691  1.00  0.400          O  
ATOM    312  OE2 GLU A  24     -21.883 -14.847 -26.306  1.00  0.400          O  
ATOM    313  H   GLU A  24     -22.661 -20.241 -23.965  1.00  0.340          H  
ATOM    314  HA  GLU A  24     -22.282 -18.639 -26.316  1.00  0.350          H  
ATOM    315 1HB  GLU A  24     -22.744 -17.846 -23.981  1.00  0.480          H  
ATOM    316 2HB  GLU A  24     -21.086 -18.249 -23.569  1.00  0.480          H  
ATOM    317 1HG  GLU A  24     -21.170 -15.994 -23.895  1.00  0.480          H  
ATOM    318 2HG  GLU A  24     -20.345 -16.589 -25.299  1.00  0.480          H  
ATOM    319  N   LEU A  25     -19.540 -20.003 -25.042  1.00  0.280          N  
ATOM    320  CA  LEU A  25     -18.161 -20.321 -25.356  1.00  0.300          C  
ATOM    321  C   LEU A  25     -18.090 -21.084 -26.627  1.00  0.270          C  
ATOM    322  O   LEU A  25     -17.316 -20.757 -27.513  1.00  0.290          O  
ATOM    323  CB  LEU A  25     -17.557 -21.240 -24.314  1.00  0.410          C  
ATOM    324  CG  LEU A  25     -17.235 -20.731 -23.006  1.00  0.410          C  
ATOM    325  CD1 LEU A  25     -17.016 -21.853 -22.142  1.00  0.410          C  
ATOM    326  CD2 LEU A  25     -15.993 -20.039 -23.068  1.00  0.410          C  
ATOM    327  H   LEU A  25     -19.952 -20.369 -24.182  1.00  0.340          H  
ATOM    328  HA  LEU A  25     -17.595 -19.405 -25.460  1.00  0.360          H  
ATOM    329 1HB  LEU A  25     -18.220 -22.089 -24.187  1.00  0.490          H  
ATOM    330 2HB  LEU A  25     -16.635 -21.581 -24.722  1.00  0.490          H  
ATOM    331  HG  LEU A  25     -18.025 -20.084 -22.633  1.00  0.490          H  
ATOM    332 1HD1 LEU A  25     -16.723 -21.500 -21.157  1.00  0.490          H  
ATOM    333 2HD1 LEU A  25     -17.927 -22.430 -22.068  1.00  0.490          H  
ATOM    334 3HD1 LEU A  25     -16.230 -22.465 -22.558  1.00  0.490          H  
ATOM    335 1HD2 LEU A  25     -15.752 -19.694 -22.066  1.00  0.490          H  
ATOM    336 2HD2 LEU A  25     -15.223 -20.723 -23.413  1.00  0.490          H  
ATOM    337 3HD2 LEU A  25     -16.061 -19.207 -23.746  1.00  0.490          H  
ATOM    338  N   THR A  26     -18.974 -22.043 -26.797  1.00  0.250          N  
ATOM    339  CA  THR A  26     -18.933 -22.834 -27.992  1.00  0.260          C  
ATOM    340  C   THR A  26     -19.063 -21.929 -29.205  1.00  0.270          C  
ATOM    341  O   THR A  26     -18.242 -22.012 -30.122  1.00  0.280          O  
ATOM    342  CB  THR A  26     -20.047 -23.894 -27.957  1.00  0.360          C  
ATOM    343  OG1 THR A  26     -19.830 -24.779 -26.835  1.00  0.360          O  
ATOM    344  CG2 THR A  26     -20.053 -24.688 -29.228  1.00  0.360          C  
ATOM    345  H   THR A  26     -19.624 -22.282 -26.049  1.00  0.300          H  
ATOM    346  HA  THR A  26     -17.971 -23.338 -28.042  1.00  0.310          H  
ATOM    347  HB  THR A  26     -21.013 -23.408 -27.837  1.00  0.430          H  
ATOM    348  HG1 THR A  26     -20.024 -24.294 -25.997  1.00  0.430          H  
ATOM    349 1HG2 THR A  26     -20.834 -25.407 -29.148  1.00  0.430          H  
ATOM    350 2HG2 THR A  26     -20.239 -24.033 -30.067  1.00  0.430          H  
ATOM    351 3HG2 THR A  26     -19.128 -25.189 -29.379  1.00  0.430          H  
ATOM    352  N   ARG A  27     -20.046 -21.019 -29.202  1.00  0.280          N  
ATOM    353  CA  ARG A  27     -20.221 -20.147 -30.356  1.00  0.300          C  
ATOM    354  C   ARG A  27     -18.977 -19.293 -30.586  1.00  0.300          C  
ATOM    355  O   ARG A  27     -18.516 -19.157 -31.723  1.00  0.340          O  
ATOM    356  CB  ARG A  27     -21.370 -19.169 -30.178  1.00  0.410          C  
ATOM    357  CG  ARG A  27     -21.752 -18.406 -31.473  1.00  0.410          C  
ATOM    358  CD  ARG A  27     -22.768 -17.340 -31.243  1.00  0.410          C  
ATOM    359  NE  ARG A  27     -24.000 -17.803 -30.575  1.00  0.410          N  
ATOM    360  CZ  ARG A  27     -24.342 -17.541 -29.284  1.00  0.410          C  
ATOM    361  NH1 ARG A  27     -23.542 -16.872 -28.485  1.00  0.410          N  
ATOM    362  NH2 ARG A  27     -25.506 -17.968 -28.840  1.00  0.410          N  
ATOM    363  H   ARG A  27     -20.697 -20.980 -28.406  1.00  0.340          H  
ATOM    364  HA  ARG A  27     -20.401 -20.763 -31.236  1.00  0.360          H  
ATOM    365 1HB  ARG A  27     -22.242 -19.685 -29.803  1.00  0.490          H  
ATOM    366 2HB  ARG A  27     -21.091 -18.429 -29.426  1.00  0.490          H  
ATOM    367 1HG  ARG A  27     -20.870 -17.940 -31.912  1.00  0.490          H  
ATOM    368 2HG  ARG A  27     -22.177 -19.116 -32.189  1.00  0.490          H  
ATOM    369 1HD  ARG A  27     -22.323 -16.540 -30.662  1.00  0.490          H  
ATOM    370 2HD  ARG A  27     -23.055 -16.943 -32.221  1.00  0.490          H  
ATOM    371  HE  ARG A  27     -24.708 -18.313 -31.130  1.00  0.490          H  
ATOM    372 1HH1 ARG A  27     -22.647 -16.557 -28.799  1.00  0.490          H  
ATOM    373 2HH1 ARG A  27     -23.822 -16.666 -27.514  1.00  0.490          H  
ATOM    374 1HH2 ARG A  27     -26.123 -18.477 -29.492  1.00  0.490          H  
ATOM    375 2HH2 ARG A  27     -25.787 -17.791 -27.889  1.00  0.490          H  
ATOM    376  N   ARG A  28     -18.454 -18.685 -29.504  1.00  0.280          N  
ATOM    377  CA  ARG A  28     -17.303 -17.790 -29.578  1.00  0.280          C  
ATOM    378  C   ARG A  28     -16.041 -18.488 -30.052  1.00  0.260          C  
ATOM    379  O   ARG A  28     -15.315 -17.950 -30.885  1.00  0.280          O  
ATOM    380  CB  ARG A  28     -17.051 -17.178 -28.204  1.00  0.390          C  
ATOM    381  CG  ARG A  28     -18.166 -16.252 -27.709  1.00  0.390          C  
ATOM    382  CD  ARG A  28     -18.114 -14.891 -28.247  1.00  0.390          C  
ATOM    383  NE  ARG A  28     -19.226 -14.094 -27.717  1.00  0.390          N  
ATOM    384  CZ  ARG A  28     -19.447 -12.792 -27.935  1.00  0.390          C  
ATOM    385  NH1 ARG A  28     -18.613 -12.051 -28.650  1.00  0.390          N  
ATOM    386  NH2 ARG A  28     -20.538 -12.281 -27.408  1.00  0.390          N  
ATOM    387  H   ARG A  28     -18.893 -18.841 -28.590  1.00  0.340          H  
ATOM    388  HA  ARG A  28     -17.540 -16.996 -30.281  1.00  0.340          H  
ATOM    389 1HB  ARG A  28     -16.943 -17.976 -27.471  1.00  0.470          H  
ATOM    390 2HB  ARG A  28     -16.119 -16.614 -28.215  1.00  0.470          H  
ATOM    391 1HG  ARG A  28     -19.128 -16.658 -28.006  1.00  0.470          H  
ATOM    392 2HG  ARG A  28     -18.132 -16.181 -26.636  1.00  0.470          H  
ATOM    393 1HD  ARG A  28     -17.177 -14.422 -27.948  1.00  0.470          H  
ATOM    394 2HD  ARG A  28     -18.194 -14.915 -29.331  1.00  0.470          H  
ATOM    395  HE  ARG A  28     -19.949 -14.578 -27.154  1.00  0.470          H  
ATOM    396 1HH1 ARG A  28     -17.779 -12.460 -29.046  1.00  0.470          H  
ATOM    397 2HH1 ARG A  28     -18.808 -11.071 -28.799  1.00  0.470          H  
ATOM    398 1HH2 ARG A  28     -21.161 -12.921 -26.887  1.00  0.470          H  
ATOM    399 2HH2 ARG A  28     -20.771 -11.309 -27.534  1.00  0.470          H  
ATOM    400  N   PHE A  29     -15.789 -19.687 -29.550  1.00  0.240          N  
ATOM    401  CA  PHE A  29     -14.605 -20.425 -29.927  1.00  0.230          C  
ATOM    402  C   PHE A  29     -14.676 -20.810 -31.393  1.00  0.260          C  
ATOM    403  O   PHE A  29     -13.676 -20.683 -32.114  1.00  0.260          O  
ATOM    404  CB  PHE A  29     -14.404 -21.617 -28.982  1.00  0.330          C  
ATOM    405  CG  PHE A  29     -13.717 -21.219 -27.672  1.00  0.330          C  
ATOM    406  CD1 PHE A  29     -14.295 -20.345 -26.762  1.00  0.330          C  
ATOM    407  CD2 PHE A  29     -12.477 -21.713 -27.352  1.00  0.330          C  
ATOM    408  CE1 PHE A  29     -13.640 -19.990 -25.620  1.00  0.330          C  
ATOM    409  CE2 PHE A  29     -11.848 -21.321 -26.194  1.00  0.330          C  
ATOM    410  CZ  PHE A  29     -12.420 -20.484 -25.351  1.00  0.330          C  
ATOM    411  H   PHE A  29     -16.423 -20.079 -28.862  1.00  0.290          H  
ATOM    412  HA  PHE A  29     -13.757 -19.765 -29.794  1.00  0.280          H  
ATOM    413 1HB  PHE A  29     -15.378 -22.048 -28.740  1.00  0.390          H  
ATOM    414 2HB  PHE A  29     -13.812 -22.381 -29.467  1.00  0.390          H  
ATOM    415  HD1 PHE A  29     -15.258 -19.914 -26.953  1.00  0.390          H  
ATOM    416  HD2 PHE A  29     -11.982 -22.400 -28.039  1.00  0.390          H  
ATOM    417  HE1 PHE A  29     -14.096 -19.289 -24.938  1.00  0.390          H  
ATOM    418  HE2 PHE A  29     -10.879 -21.662 -25.954  1.00  0.390          H  
ATOM    419  HZ  PHE A  29     -11.891 -20.197 -24.457  1.00  0.390          H  
ATOM    420  N   LEU A  30     -15.859 -21.231 -31.850  1.00  0.270          N  
ATOM    421  CA  LEU A  30     -16.054 -21.566 -33.250  1.00  0.310          C  
ATOM    422  C   LEU A  30     -15.889 -20.318 -34.122  1.00  0.340          C  
ATOM    423  O   LEU A  30     -15.215 -20.352 -35.153  1.00  0.360          O  
ATOM    424  CB  LEU A  30     -17.462 -22.144 -33.420  1.00  0.420          C  
ATOM    425  CG  LEU A  30     -17.719 -23.509 -32.796  1.00  0.420          C  
ATOM    426  CD1 LEU A  30     -19.199 -23.776 -32.825  1.00  0.420          C  
ATOM    427  CD2 LEU A  30     -16.975 -24.568 -33.558  1.00  0.420          C  
ATOM    428  H   LEU A  30     -16.643 -21.353 -31.203  1.00  0.320          H  
ATOM    429  HA  LEU A  30     -15.298 -22.287 -33.546  1.00  0.370          H  
ATOM    430 1HB  LEU A  30     -18.170 -21.445 -32.975  1.00  0.500          H  
ATOM    431 2HB  LEU A  30     -17.681 -22.233 -34.461  1.00  0.500          H  
ATOM    432  HG  LEU A  30     -17.389 -23.516 -31.777  1.00  0.500          H  
ATOM    433 1HD1 LEU A  30     -19.403 -24.749 -32.378  1.00  0.500          H  
ATOM    434 2HD1 LEU A  30     -19.710 -23.000 -32.256  1.00  0.500          H  
ATOM    435 3HD1 LEU A  30     -19.552 -23.759 -33.841  1.00  0.500          H  
ATOM    436 1HD2 LEU A  30     -17.158 -25.536 -33.113  1.00  0.500          H  
ATOM    437 2HD2 LEU A  30     -17.304 -24.579 -34.579  1.00  0.500          H  
ATOM    438 3HD2 LEU A  30     -15.922 -24.384 -33.529  1.00  0.500          H  
ATOM    439  N   ALA A  31     -16.428 -19.176 -33.671  1.00  0.340          N  
ATOM    440  CA  ALA A  31     -16.319 -17.918 -34.408  1.00  0.370          C  
ATOM    441  C   ALA A  31     -14.858 -17.513 -34.592  1.00  0.360          C  
ATOM    442  O   ALA A  31     -14.462 -17.066 -35.668  1.00  0.380          O  
ATOM    443  CB  ALA A  31     -17.071 -16.815 -33.684  1.00  0.510          C  
ATOM    444  H   ALA A  31     -16.994 -19.188 -32.820  1.00  0.410          H  
ATOM    445  HA  ALA A  31     -16.760 -18.064 -35.393  1.00  0.440          H  
ATOM    446 1HB  ALA A  31     -17.005 -15.891 -34.257  1.00  0.610          H  
ATOM    447 2HB  ALA A  31     -18.117 -17.106 -33.574  1.00  0.610          H  
ATOM    448 3HB  ALA A  31     -16.632 -16.664 -32.701  1.00  0.610          H  
ATOM    449  N   GLU A  32     -14.030 -17.796 -33.581  1.00  0.330          N  
ATOM    450  CA  GLU A  32     -12.604 -17.476 -33.579  1.00  0.330          C  
ATOM    451  C   GLU A  32     -11.766 -18.481 -34.387  1.00  0.340          C  
ATOM    452  O   GLU A  32     -10.535 -18.362 -34.421  1.00  0.360          O  
ATOM    453  CB  GLU A  32     -12.053 -17.442 -32.146  1.00  0.460          C  
ATOM    454  CG  GLU A  32     -12.554 -16.338 -31.200  1.00  0.460          C  
ATOM    455  CD  GLU A  32     -12.020 -14.944 -31.468  1.00  0.460          C  
ATOM    456  OE1 GLU A  32     -10.876 -14.801 -31.869  1.00  0.460          O  
ATOM    457  OE2 GLU A  32     -12.730 -14.004 -31.195  1.00  0.460          O  
ATOM    458  H   GLU A  32     -14.452 -18.147 -32.713  1.00  0.400          H  
ATOM    459  HA  GLU A  32     -12.491 -16.491 -34.020  1.00  0.400          H  
ATOM    460 1HB  GLU A  32     -12.299 -18.383 -31.674  1.00  0.550          H  
ATOM    461 2HB  GLU A  32     -10.977 -17.368 -32.180  1.00  0.550          H  
ATOM    462 1HG  GLU A  32     -13.629 -16.283 -31.282  1.00  0.550          H  
ATOM    463 2HG  GLU A  32     -12.320 -16.640 -30.190  1.00  0.550          H  
ATOM    464  N   GLY A  33     -12.428 -19.482 -35.001  1.00  0.360          N  
ATOM    465  CA  GLY A  33     -11.805 -20.494 -35.841  1.00  0.420          C  
ATOM    466  C   GLY A  33     -11.428 -21.831 -35.184  1.00  0.420          C  
ATOM    467  O   GLY A  33     -10.734 -22.644 -35.821  1.00  0.580          O  
ATOM    468  H   GLY A  33     -13.446 -19.545 -34.910  1.00  0.430          H  
ATOM    469 1HA  GLY A  33     -12.498 -20.704 -36.655  1.00  0.500          H  
ATOM    470 2HA  GLY A  33     -10.933 -20.054 -36.311  1.00  0.500          H  
ATOM    471  N   ALA A  34     -11.833 -22.057 -33.929  1.00  0.300          N  
ATOM    472  CA  ALA A  34     -11.521 -23.301 -33.234  1.00  0.280          C  
ATOM    473  C   ALA A  34     -12.482 -24.408 -33.621  1.00  0.310          C  
ATOM    474  O   ALA A  34     -13.599 -24.153 -34.072  1.00  0.390          O  
ATOM    475  CB  ALA A  34     -11.587 -23.127 -31.719  1.00  0.400          C  
ATOM    476  H   ALA A  34     -12.413 -21.383 -33.423  1.00  0.360          H  
ATOM    477  HA  ALA A  34     -10.508 -23.602 -33.512  1.00  0.340          H  
ATOM    478 1HB  ALA A  34     -11.326 -24.074 -31.237  1.00  0.480          H  
ATOM    479 2HB  ALA A  34     -10.904 -22.371 -31.417  1.00  0.480          H  
ATOM    480 3HB  ALA A  34     -12.585 -22.847 -31.442  1.00  0.480          H  
ATOM    481  N   THR A  35     -12.036 -25.638 -33.431  1.00  0.280          N  
ATOM    482  CA  THR A  35     -12.872 -26.830 -33.536  1.00  0.290          C  
ATOM    483  C   THR A  35     -13.433 -27.035 -32.154  1.00  0.270          C  
ATOM    484  O   THR A  35     -12.684 -26.926 -31.187  1.00  0.260          O  
ATOM    485  CB  THR A  35     -12.065 -28.059 -33.992  1.00  0.400          C  
ATOM    486  OG1 THR A  35     -11.580 -27.836 -35.321  1.00  0.400          O  
ATOM    487  CG2 THR A  35     -12.875 -29.341 -33.929  1.00  0.400          C  
ATOM    488  H   THR A  35     -11.067 -25.746 -33.122  1.00  0.340          H  
ATOM    489  HA  THR A  35     -13.695 -26.651 -34.221  1.00  0.350          H  
ATOM    490  HB  THR A  35     -11.229 -28.169 -33.343  1.00  0.480          H  
ATOM    491  HG1 THR A  35     -10.887 -27.168 -35.298  1.00  0.480          H  
ATOM    492 1HG2 THR A  35     -12.242 -30.152 -34.250  1.00  0.480          H  
ATOM    493 2HG2 THR A  35     -13.212 -29.532 -32.909  1.00  0.480          H  
ATOM    494 3HG2 THR A  35     -13.727 -29.272 -34.577  1.00  0.480          H  
ATOM    495  N   VAL A  36     -14.733 -27.266 -32.014  1.00  0.270          N  
ATOM    496  CA  VAL A  36     -15.239 -27.404 -30.651  1.00  0.250          C  
ATOM    497  C   VAL A  36     -16.039 -28.656 -30.365  1.00  0.270          C  
ATOM    498  O   VAL A  36     -17.067 -28.923 -31.002  1.00  0.300          O  
ATOM    499  CB  VAL A  36     -16.101 -26.186 -30.229  1.00  0.360          C  
ATOM    500  CG1 VAL A  36     -16.616 -26.401 -28.785  1.00  0.360          C  
ATOM    501  CG2 VAL A  36     -15.281 -24.883 -30.308  1.00  0.360          C  
ATOM    502  H   VAL A  36     -15.316 -27.412 -32.846  1.00  0.320          H  
ATOM    503  HA  VAL A  36     -14.387 -27.421 -29.983  1.00  0.300          H  
ATOM    504  HB  VAL A  36     -16.965 -26.106 -30.878  1.00  0.430          H  
ATOM    505 1HG1 VAL A  36     -17.201 -25.564 -28.484  1.00  0.430          H  
ATOM    506 2HG1 VAL A  36     -17.234 -27.286 -28.708  1.00  0.430          H  
ATOM    507 3HG1 VAL A  36     -15.762 -26.499 -28.110  1.00  0.430          H  
ATOM    508 1HG2 VAL A  36     -15.910 -24.049 -30.006  1.00  0.430          H  
ATOM    509 2HG2 VAL A  36     -14.439 -24.949 -29.656  1.00  0.430          H  
ATOM    510 3HG2 VAL A  36     -14.932 -24.719 -31.326  1.00  0.430          H  
ATOM    511  N   ILE A  37     -15.612 -29.345 -29.307  1.00  0.260          N  
ATOM    512  CA  ILE A  37     -16.330 -30.489 -28.793  1.00  0.310          C  
ATOM    513  C   ILE A  37     -17.198 -29.992 -27.666  1.00  0.300          C  
ATOM    514  O   ILE A  37     -16.705 -29.427 -26.682  1.00  0.310          O  
ATOM    515  CB  ILE A  37     -15.435 -31.600 -28.221  1.00  0.410          C  
ATOM    516  CG1 ILE A  37     -14.413 -32.081 -29.244  1.00  0.410          C  
ATOM    517  CG2 ILE A  37     -16.340 -32.779 -27.707  1.00  0.410          C  
ATOM    518  CD1 ILE A  37     -14.985 -32.648 -30.510  1.00  0.410          C  
ATOM    519  H   ILE A  37     -14.748 -29.029 -28.856  1.00  0.310          H  
ATOM    520  HA  ILE A  37     -16.973 -30.891 -29.563  1.00  0.370          H  
ATOM    521  HB  ILE A  37     -14.870 -31.211 -27.385  1.00  0.500          H  
ATOM    522 1HG1 ILE A  37     -13.759 -31.243 -29.505  1.00  0.500          H  
ATOM    523 2HG1 ILE A  37     -13.822 -32.837 -28.773  1.00  0.500          H  
ATOM    524 1HG2 ILE A  37     -15.724 -33.547 -27.288  1.00  0.500          H  
ATOM    525 2HG2 ILE A  37     -17.023 -32.428 -26.938  1.00  0.500          H  
ATOM    526 3HG2 ILE A  37     -16.922 -33.196 -28.520  1.00  0.500          H  
ATOM    527 1HD1 ILE A  37     -14.188 -32.961 -31.143  1.00  0.500          H  
ATOM    528 2HD1 ILE A  37     -15.611 -33.507 -30.297  1.00  0.500          H  
ATOM    529 3HD1 ILE A  37     -15.564 -31.889 -31.027  1.00  0.500          H  
ATOM    530  N   ILE A  38     -18.479 -30.228 -27.805  1.00  0.350          N  
ATOM    531  CA  ILE A  38     -19.476 -29.832 -26.848  1.00  0.420          C  
ATOM    532  C   ILE A  38     -19.692 -31.004 -25.923  1.00  0.390          C  
ATOM    533  O   ILE A  38     -20.263 -32.012 -26.338  1.00  0.420          O  
ATOM    534  CB  ILE A  38     -20.766 -29.511 -27.619  1.00  0.560          C  
ATOM    535  CG1 ILE A  38     -20.471 -28.357 -28.607  1.00  0.560          C  
ATOM    536  CG2 ILE A  38     -21.917 -29.212 -26.673  1.00  0.560          C  
ATOM    537  CD1 ILE A  38     -21.551 -28.132 -29.628  1.00  0.560          C  
ATOM    538  H   ILE A  38     -18.775 -30.694 -28.660  1.00  0.420          H  
ATOM    539  HA  ILE A  38     -19.127 -28.969 -26.276  1.00  0.500          H  
ATOM    540  HB  ILE A  38     -21.035 -30.376 -28.228  1.00  0.670          H  
ATOM    541 1HG1 ILE A  38     -20.318 -27.445 -28.037  1.00  0.670          H  
ATOM    542 2HG1 ILE A  38     -19.555 -28.579 -29.156  1.00  0.670          H  
ATOM    543 1HG2 ILE A  38     -22.825 -29.023 -27.232  1.00  0.670          H  
ATOM    544 2HG2 ILE A  38     -22.078 -30.043 -26.064  1.00  0.670          H  
ATOM    545 3HG2 ILE A  38     -21.670 -28.351 -26.056  1.00  0.670          H  
ATOM    546 1HD1 ILE A  38     -21.263 -27.327 -30.294  1.00  0.670          H  
ATOM    547 2HD1 ILE A  38     -21.665 -29.044 -30.202  1.00  0.670          H  
ATOM    548 3HD1 ILE A  38     -22.484 -27.882 -29.152  1.00  0.670          H  
ATOM    549  N   SER A  39     -19.313 -30.871 -24.669  1.00  0.360          N  
ATOM    550  CA  SER A  39     -19.447 -32.023 -23.806  1.00  0.340          C  
ATOM    551  C   SER A  39     -20.083 -31.721 -22.468  1.00  0.290          C  
ATOM    552  O   SER A  39     -20.181 -30.567 -22.024  1.00  0.280          O  
ATOM    553  CB  SER A  39     -18.093 -32.674 -23.623  1.00  0.480          C  
ATOM    554  OG  SER A  39     -17.227 -31.817 -22.991  1.00  0.480          O  
ATOM    555  H   SER A  39     -18.828 -30.028 -24.343  1.00  0.430          H  
ATOM    556  HA  SER A  39     -20.094 -32.726 -24.305  1.00  0.410          H  
ATOM    557 1HB  SER A  39     -18.197 -33.581 -23.034  1.00  0.580          H  
ATOM    558 2HB  SER A  39     -17.692 -32.959 -24.590  1.00  0.580          H  
ATOM    559  HG  SER A  39     -16.374 -32.261 -22.971  1.00  0.580          H  
ATOM    560  N   GLY A  40     -20.583 -32.785 -21.856  1.00  0.310          N  
ATOM    561  CA  GLY A  40     -21.283 -32.713 -20.574  1.00  0.360          C  
ATOM    562  C   GLY A  40     -21.962 -34.038 -20.279  1.00  0.350          C  
ATOM    563  O   GLY A  40     -21.455 -35.081 -20.663  1.00  0.370          O  
ATOM    564  H   GLY A  40     -20.454 -33.684 -22.341  1.00  0.370          H  
ATOM    565 1HA  GLY A  40     -20.569 -32.483 -19.781  1.00  0.430          H  
ATOM    566 2HA  GLY A  40     -22.019 -31.912 -20.597  1.00  0.430          H  
ATOM    567  N   ARG A  41     -23.101 -34.030 -19.585  1.00  0.380          N  
ATOM    568  CA  ARG A  41     -23.716 -35.319 -19.242  1.00  0.400          C  
ATOM    569  C   ARG A  41     -24.900 -35.772 -20.118  1.00  0.450          C  
ATOM    570  O   ARG A  41     -25.244 -36.954 -20.124  1.00  0.720          O  
ATOM    571  CB  ARG A  41     -24.157 -35.327 -17.796  1.00  0.550          C  
ATOM    572  CG  ARG A  41     -23.004 -35.225 -16.825  1.00  0.550          C  
ATOM    573  CD  ARG A  41     -23.386 -35.522 -15.443  1.00  0.550          C  
ATOM    574  NE  ARG A  41     -24.293 -34.576 -14.857  1.00  0.550          N  
ATOM    575  CZ  ARG A  41     -24.925 -34.785 -13.685  1.00  0.550          C  
ATOM    576  NH1 ARG A  41     -24.722 -35.918 -13.008  1.00  0.550          N  
ATOM    577  NH2 ARG A  41     -25.748 -33.860 -13.208  1.00  0.550          N  
ATOM    578  H   ARG A  41     -23.504 -33.157 -19.276  1.00  0.460          H  
ATOM    579  HA  ARG A  41     -22.937 -36.072 -19.310  1.00  0.480          H  
ATOM    580 1HB  ARG A  41     -24.838 -34.500 -17.611  1.00  0.660          H  
ATOM    581 2HB  ARG A  41     -24.692 -36.252 -17.582  1.00  0.660          H  
ATOM    582 1HG  ARG A  41     -22.256 -35.953 -17.113  1.00  0.660          H  
ATOM    583 2HG  ARG A  41     -22.569 -34.230 -16.861  1.00  0.660          H  
ATOM    584 1HD  ARG A  41     -23.860 -36.500 -15.433  1.00  0.660          H  
ATOM    585 2HD  ARG A  41     -22.487 -35.542 -14.833  1.00  0.660          H  
ATOM    586  HE  ARG A  41     -24.462 -33.708 -15.342  1.00  0.660          H  
ATOM    587 1HH1 ARG A  41     -24.071 -36.652 -13.371  1.00  0.660          H  
ATOM    588 2HH1 ARG A  41     -25.194 -36.077 -12.134  1.00  0.660          H  
ATOM    589 1HH2 ARG A  41     -25.897 -33.002 -13.725  1.00  0.660          H  
ATOM    590 2HH2 ARG A  41     -26.229 -34.008 -12.334  1.00  0.660          H  
ATOM    591  N   ASN A  42     -25.561 -34.846 -20.810  1.00  0.570          N  
ATOM    592  CA  ASN A  42     -26.767 -35.197 -21.567  1.00  0.670          C  
ATOM    593  C   ASN A  42     -26.550 -35.177 -23.088  1.00  0.590          C  
ATOM    594  O   ASN A  42     -26.556 -34.123 -23.718  1.00  0.520          O  
ATOM    595  CB  ASN A  42     -27.908 -34.291 -21.110  1.00  0.900          C  
ATOM    596  CG  ASN A  42     -29.244 -34.582 -21.750  1.00  0.900          C  
ATOM    597  OD1 ASN A  42     -29.333 -34.764 -22.969  1.00  0.900          O  
ATOM    598  ND2 ASN A  42     -30.285 -34.629 -20.943  1.00  0.900          N  
ATOM    599  H   ASN A  42     -25.232 -33.894 -20.798  1.00  0.680          H  
ATOM    600  HA  ASN A  42     -27.043 -36.219 -21.308  1.00  0.800          H  
ATOM    601 1HB  ASN A  42     -28.020 -34.390 -20.030  1.00  1.080          H  
ATOM    602 2HB  ASN A  42     -27.643 -33.257 -21.307  1.00  1.080          H  
ATOM    603 1HD2 ASN A  42     -31.198 -34.817 -21.312  1.00  1.080          H  
ATOM    604 2HD2 ASN A  42     -30.167 -34.477 -19.960  1.00  1.080          H  
ATOM    605  N   ARG A  43     -26.395 -36.357 -23.699  1.00  0.650          N  
ATOM    606  CA  ARG A  43     -26.072 -36.400 -25.132  1.00  0.630          C  
ATOM    607  C   ARG A  43     -27.110 -35.693 -26.006  1.00  0.580          C  
ATOM    608  O   ARG A  43     -26.746 -35.042 -26.993  1.00  0.540          O  
ATOM    609  CB  ARG A  43     -25.896 -37.840 -25.599  1.00  0.890          C  
ATOM    610  CG  ARG A  43     -25.320 -37.976 -27.006  1.00  0.890          C  
ATOM    611  CD  ARG A  43     -24.992 -39.382 -27.358  1.00  0.890          C  
ATOM    612  NE  ARG A  43     -23.871 -39.887 -26.535  1.00  0.890          N  
ATOM    613  CZ  ARG A  43     -22.539 -39.674 -26.775  1.00  0.890          C  
ATOM    614  NH1 ARG A  43     -22.135 -38.983 -27.829  1.00  0.890          N  
ATOM    615  NH2 ARG A  43     -21.641 -40.169 -25.933  1.00  0.890          N  
ATOM    616  H   ARG A  43     -26.433 -37.205 -23.151  1.00  0.780          H  
ATOM    617  HA  ARG A  43     -25.122 -35.907 -25.283  1.00  0.760          H  
ATOM    618 1HB  ARG A  43     -25.279 -38.387 -24.918  1.00  1.070          H  
ATOM    619 2HB  ARG A  43     -26.868 -38.329 -25.613  1.00  1.070          H  
ATOM    620 1HG  ARG A  43     -26.023 -37.584 -27.744  1.00  1.070          H  
ATOM    621 2HG  ARG A  43     -24.403 -37.406 -27.043  1.00  1.070          H  
ATOM    622 1HD  ARG A  43     -25.863 -40.012 -27.171  1.00  1.070          H  
ATOM    623 2HD  ARG A  43     -24.719 -39.451 -28.409  1.00  1.070          H  
ATOM    624  HE  ARG A  43     -24.114 -40.428 -25.714  1.00  1.070          H  
ATOM    625 1HH1 ARG A  43     -22.806 -38.621 -28.487  1.00  1.070          H  
ATOM    626 2HH1 ARG A  43     -21.140 -38.846 -27.998  1.00  1.070          H  
ATOM    627 1HH2 ARG A  43     -21.943 -40.699 -25.128  1.00  1.070          H  
ATOM    628 2HH2 ARG A  43     -20.627 -39.998 -26.077  1.00  1.070          H  
ATOM    629  N   ALA A  44     -28.399 -35.842 -25.692  1.00  0.630          N  
ATOM    630  CA  ALA A  44     -29.453 -35.210 -26.493  1.00  0.630          C  
ATOM    631  C   ALA A  44     -29.366 -33.680 -26.464  1.00  0.550          C  
ATOM    632  O   ALA A  44     -29.627 -33.011 -27.475  1.00  0.550          O  
ATOM    633  CB  ALA A  44     -30.819 -35.643 -25.995  1.00  0.880          C  
ATOM    634  H   ALA A  44     -28.642 -36.412 -24.889  1.00  0.760          H  
ATOM    635  HA  ALA A  44     -29.330 -35.535 -27.524  1.00  0.760          H  
ATOM    636 1HB  ALA A  44     -31.590 -35.192 -26.617  1.00  1.060          H  
ATOM    637 2HB  ALA A  44     -30.897 -36.727 -26.046  1.00  1.060          H  
ATOM    638 3HB  ALA A  44     -30.951 -35.318 -24.966  1.00  1.060          H  
ATOM    639  N   LYS A  45     -29.017 -33.138 -25.299  1.00  0.530          N  
ATOM    640  CA  LYS A  45     -28.924 -31.702 -25.074  1.00  0.490          C  
ATOM    641  C   LYS A  45     -27.693 -31.143 -25.776  1.00  0.450          C  
ATOM    642  O   LYS A  45     -27.738 -30.072 -26.395  1.00  0.450          O  
ATOM    643  CB  LYS A  45     -28.870 -31.415 -23.575  1.00  0.700          C  
ATOM    644  CG  LYS A  45     -28.905 -29.957 -23.194  1.00  0.700          C  
ATOM    645  CD  LYS A  45     -28.875 -29.778 -21.663  1.00  0.700          C  
ATOM    646  CE  LYS A  45     -28.901 -28.301 -21.262  1.00  0.700          C  
ATOM    647  NZ  LYS A  45     -28.834 -28.113 -19.788  1.00  0.700          N  
ATOM    648  H   LYS A  45     -28.832 -33.769 -24.513  1.00  0.640          H  
ATOM    649  HA  LYS A  45     -29.807 -31.224 -25.498  1.00  0.590          H  
ATOM    650 1HB  LYS A  45     -29.704 -31.912 -23.084  1.00  0.840          H  
ATOM    651 2HB  LYS A  45     -27.952 -31.838 -23.172  1.00  0.840          H  
ATOM    652 1HG  LYS A  45     -28.071 -29.472 -23.643  1.00  0.840          H  
ATOM    653 2HG  LYS A  45     -29.812 -29.505 -23.590  1.00  0.840          H  
ATOM    654 1HD  LYS A  45     -29.735 -30.284 -21.220  1.00  0.840          H  
ATOM    655 2HD  LYS A  45     -27.967 -30.235 -21.269  1.00  0.840          H  
ATOM    656 1HE  LYS A  45     -28.056 -27.798 -21.711  1.00  0.840          H  
ATOM    657 2HE  LYS A  45     -29.818 -27.847 -21.634  1.00  0.840          H  
ATOM    658 1HZ  LYS A  45     -28.849 -27.123 -19.581  1.00  0.840          H  
ATOM    659 2HZ  LYS A  45     -29.623 -28.562 -19.349  1.00  0.840          H  
ATOM    660 3HZ  LYS A  45     -27.977 -28.515 -19.436  1.00  0.840          H  
ATOM    661  N   LEU A  46     -26.588 -31.877 -25.663  1.00  0.450          N  
ATOM    662  CA  LEU A  46     -25.321 -31.504 -26.259  1.00  0.460          C  
ATOM    663  C   LEU A  46     -25.483 -31.508 -27.784  1.00  0.450          C  
ATOM    664  O   LEU A  46     -24.984 -30.613 -28.477  1.00  0.460          O  
ATOM    665  CB  LEU A  46     -24.275 -32.525 -25.804  1.00  0.640          C  
ATOM    666  CG  LEU A  46     -23.933 -32.530 -24.287  1.00  0.640          C  
ATOM    667  CD1 LEU A  46     -23.162 -33.778 -23.979  1.00  0.640          C  
ATOM    668  CD2 LEU A  46     -23.111 -31.369 -23.912  1.00  0.640          C  
ATOM    669  H   LEU A  46     -26.641 -32.747 -25.123  1.00  0.540          H  
ATOM    670  HA  LEU A  46     -25.050 -30.502 -25.939  1.00  0.550          H  
ATOM    671 1HB  LEU A  46     -24.644 -33.512 -26.048  1.00  0.770          H  
ATOM    672 2HB  LEU A  46     -23.353 -32.351 -26.354  1.00  0.770          H  
ATOM    673  HG  LEU A  46     -24.844 -32.506 -23.717  1.00  0.770          H  
ATOM    674 1HD1 LEU A  46     -22.927 -33.813 -22.931  1.00  0.770          H  
ATOM    675 2HD1 LEU A  46     -23.740 -34.631 -24.225  1.00  0.770          H  
ATOM    676 3HD1 LEU A  46     -22.244 -33.790 -24.557  1.00  0.770          H  
ATOM    677 1HD2 LEU A  46     -22.903 -31.412 -22.854  1.00  0.770          H  
ATOM    678 2HD2 LEU A  46     -22.200 -31.417 -24.459  1.00  0.770          H  
ATOM    679 3HD2 LEU A  46     -23.612 -30.463 -24.130  1.00  0.770          H  
ATOM    680  N   THR A  47     -26.241 -32.489 -28.294  1.00  0.470          N  
ATOM    681  CA  THR A  47     -26.507 -32.613 -29.720  1.00  0.500          C  
ATOM    682  C   THR A  47     -27.313 -31.421 -30.203  1.00  0.480          C  
ATOM    683  O   THR A  47     -26.975 -30.822 -31.229  1.00  0.490          O  
ATOM    684  CB  THR A  47     -27.269 -33.908 -30.063  1.00  0.690          C  
ATOM    685  OG1 THR A  47     -26.495 -35.044 -29.670  1.00  0.690          O  
ATOM    686  CG2 THR A  47     -27.496 -33.972 -31.570  1.00  0.690          C  
ATOM    687  H   THR A  47     -26.603 -33.206 -27.669  1.00  0.560          H  
ATOM    688  HA  THR A  47     -25.563 -32.618 -30.251  1.00  0.600          H  
ATOM    689  HB  THR A  47     -28.224 -33.927 -29.541  1.00  0.830          H  
ATOM    690  HG1 THR A  47     -26.466 -35.071 -28.692  1.00  0.830          H  
ATOM    691 1HG2 THR A  47     -28.023 -34.892 -31.808  1.00  0.830          H  
ATOM    692 2HG2 THR A  47     -28.095 -33.123 -31.908  1.00  0.830          H  
ATOM    693 3HG2 THR A  47     -26.535 -33.959 -32.080  1.00  0.830          H  
ATOM    694  N   ALA A  48     -28.371 -31.049 -29.463  1.00  0.480          N  
ATOM    695  CA  ALA A  48     -29.179 -29.911 -29.866  1.00  0.490          C  
ATOM    696  C   ALA A  48     -28.313 -28.660 -29.961  1.00  0.460          C  
ATOM    697  O   ALA A  48     -28.460 -27.862 -30.899  1.00  0.480          O  
ATOM    698  CB  ALA A  48     -30.303 -29.695 -28.874  1.00  0.680          C  
ATOM    699  H   ALA A  48     -28.646 -31.600 -28.643  1.00  0.580          H  
ATOM    700  HA  ALA A  48     -29.596 -30.116 -30.854  1.00  0.590          H  
ATOM    701 1HB  ALA A  48     -30.912 -28.852 -29.190  1.00  0.820          H  
ATOM    702 2HB  ALA A  48     -30.917 -30.595 -28.826  1.00  0.820          H  
ATOM    703 3HB  ALA A  48     -29.880 -29.494 -27.890  1.00  0.820          H  
ATOM    704  N   LEU A  49     -27.372 -28.496 -29.019  1.00  0.430          N  
ATOM    705  CA  LEU A  49     -26.497 -27.347 -29.111  1.00  0.420          C  
ATOM    706  C   LEU A  49     -25.649 -27.440 -30.370  1.00  0.430          C  
ATOM    707  O   LEU A  49     -25.522 -26.463 -31.100  1.00  0.460          O  
ATOM    708  CB  LEU A  49     -25.564 -27.190 -27.906  1.00  0.590          C  
ATOM    709  CG  LEU A  49     -24.600 -25.945 -28.003  1.00  0.590          C  
ATOM    710  CD1 LEU A  49     -25.392 -24.642 -28.051  1.00  0.590          C  
ATOM    711  CD2 LEU A  49     -23.678 -25.891 -26.876  1.00  0.590          C  
ATOM    712  H   LEU A  49     -27.323 -29.141 -28.220  1.00  0.520          H  
ATOM    713  HA  LEU A  49     -27.129 -26.472 -29.182  1.00  0.500          H  
ATOM    714 1HB  LEU A  49     -26.164 -27.099 -27.002  1.00  0.710          H  
ATOM    715 2HB  LEU A  49     -24.956 -28.088 -27.823  1.00  0.710          H  
ATOM    716  HG  LEU A  49     -24.022 -26.040 -28.899  1.00  0.710          H  
ATOM    717 1HD1 LEU A  49     -24.686 -23.819 -28.116  1.00  0.710          H  
ATOM    718 2HD1 LEU A  49     -26.054 -24.607 -28.905  1.00  0.710          H  
ATOM    719 3HD1 LEU A  49     -25.973 -24.537 -27.139  1.00  0.710          H  
ATOM    720 1HD2 LEU A  49     -23.009 -25.058 -27.013  1.00  0.710          H  
ATOM    721 2HD2 LEU A  49     -24.230 -25.766 -25.976  1.00  0.710          H  
ATOM    722 3HD2 LEU A  49     -23.106 -26.776 -26.832  1.00  0.710          H  
ATOM    723  N   ALA A  50     -25.095 -28.616 -30.677  1.00  0.440          N  
ATOM    724  CA  ALA A  50     -24.255 -28.728 -31.866  1.00  0.490          C  
ATOM    725  C   ALA A  50     -25.003 -28.269 -33.125  1.00  0.510          C  
ATOM    726  O   ALA A  50     -24.422 -27.587 -33.985  1.00  0.530          O  
ATOM    727  CB  ALA A  50     -23.793 -30.173 -32.033  1.00  0.670          C  
ATOM    728  H   ALA A  50     -25.198 -29.405 -30.029  1.00  0.530          H  
ATOM    729  HA  ALA A  50     -23.394 -28.079 -31.735  1.00  0.590          H  
ATOM    730 1HB  ALA A  50     -23.152 -30.258 -32.901  1.00  0.800          H  
ATOM    731 2HB  ALA A  50     -23.250 -30.491 -31.144  1.00  0.800          H  
ATOM    732 3HB  ALA A  50     -24.660 -30.813 -32.166  1.00  0.800          H  
ATOM    733  N   GLU A  51     -26.289 -28.612 -33.232  1.00  0.530          N  
ATOM    734  CA  GLU A  51     -27.058 -28.185 -34.400  1.00  0.580          C  
ATOM    735  C   GLU A  51     -27.199 -26.652 -34.436  1.00  0.560          C  
ATOM    736  O   GLU A  51     -27.012 -26.012 -35.489  1.00  0.610          O  
ATOM    737  CB  GLU A  51     -28.445 -28.835 -34.379  1.00  0.790          C  
ATOM    738  CG  GLU A  51     -28.448 -30.349 -34.616  1.00  0.790          C  
ATOM    739  CD  GLU A  51     -29.829 -30.962 -34.518  1.00  0.790          C  
ATOM    740  OE1 GLU A  51     -30.738 -30.270 -34.122  1.00  0.790          O  
ATOM    741  OE2 GLU A  51     -29.972 -32.117 -34.845  1.00  0.790          O  
ATOM    742  H   GLU A  51     -26.698 -29.223 -32.511  1.00  0.640          H  
ATOM    743  HA  GLU A  51     -26.529 -28.505 -35.296  1.00  0.700          H  
ATOM    744 1HB  GLU A  51     -28.907 -28.655 -33.407  1.00  0.950          H  
ATOM    745 2HB  GLU A  51     -29.076 -28.368 -35.133  1.00  0.950          H  
ATOM    746 1HG  GLU A  51     -28.035 -30.554 -35.602  1.00  0.950          H  
ATOM    747 2HG  GLU A  51     -27.797 -30.817 -33.875  1.00  0.950          H  
ATOM    748  N   ARG A  52     -27.480 -26.060 -33.264  1.00  0.510          N  
ATOM    749  CA  ARG A  52     -27.613 -24.615 -33.157  1.00  0.530          C  
ATOM    750  C   ARG A  52     -26.332 -23.889 -33.471  1.00  0.520          C  
ATOM    751  O   ARG A  52     -26.355 -22.881 -34.169  1.00  0.570          O  
ATOM    752  CB  ARG A  52     -28.012 -24.185 -31.761  1.00  0.730          C  
ATOM    753  CG  ARG A  52     -29.428 -24.446 -31.338  1.00  0.730          C  
ATOM    754  CD  ARG A  52     -29.592 -24.097 -29.911  1.00  0.730          C  
ATOM    755  NE  ARG A  52     -29.251 -22.690 -29.664  1.00  0.730          N  
ATOM    756  CZ  ARG A  52     -29.090 -22.124 -28.464  1.00  0.730          C  
ATOM    757  NH1 ARG A  52     -29.255 -22.808 -27.343  1.00  0.730          N  
ATOM    758  NH2 ARG A  52     -28.757 -20.856 -28.440  1.00  0.730          N  
ATOM    759  H   ARG A  52     -27.660 -26.656 -32.444  1.00  0.610          H  
ATOM    760  HA  ARG A  52     -28.378 -24.290 -33.860  1.00  0.640          H  
ATOM    761 1HB  ARG A  52     -27.371 -24.681 -31.042  1.00  0.880          H  
ATOM    762 2HB  ARG A  52     -27.823 -23.115 -31.668  1.00  0.880          H  
ATOM    763 1HG  ARG A  52     -30.112 -23.840 -31.930  1.00  0.880          H  
ATOM    764 2HG  ARG A  52     -29.661 -25.504 -31.468  1.00  0.880          H  
ATOM    765 1HD  ARG A  52     -30.629 -24.257 -29.615  1.00  0.880          H  
ATOM    766 2HD  ARG A  52     -28.937 -24.726 -29.312  1.00  0.880          H  
ATOM    767  HE  ARG A  52     -29.089 -22.061 -30.472  1.00  0.880          H  
ATOM    768 1HH1 ARG A  52     -29.510 -23.783 -27.371  1.00  0.880          H  
ATOM    769 2HH1 ARG A  52     -29.120 -22.351 -26.453  1.00  0.880          H  
ATOM    770 1HH2 ARG A  52     -28.612 -20.375 -29.348  1.00  0.880          H  
ATOM    771 2HH2 ARG A  52     -28.620 -20.369 -27.572  1.00  0.880          H  
ATOM    772  N   MET A  53     -25.220 -24.417 -32.987  1.00  0.480          N  
ATOM    773  CA  MET A  53     -23.930 -23.796 -33.179  1.00  0.510          C  
ATOM    774  C   MET A  53     -23.496 -23.770 -34.607  1.00  0.560          C  
ATOM    775  O   MET A  53     -22.941 -22.768 -35.040  1.00  0.620          O  
ATOM    776  CB  MET A  53     -22.928 -24.443 -32.270  1.00  0.700          C  
ATOM    777  CG  MET A  53     -23.216 -24.149 -30.830  1.00  0.700          C  
ATOM    778  SD  MET A  53     -23.111 -22.400 -30.396  1.00  0.700          S  
ATOM    779  CE  MET A  53     -24.816 -21.763 -30.362  1.00  0.700          C  
ATOM    780  H   MET A  53     -25.298 -25.262 -32.422  1.00  0.580          H  
ATOM    781  HA  MET A  53     -24.009 -22.758 -32.890  1.00  0.610          H  
ATOM    782 1HB  MET A  53     -22.958 -25.527 -32.408  1.00  0.840          H  
ATOM    783 2HB  MET A  53     -21.940 -24.102 -32.515  1.00  0.840          H  
ATOM    784 1HG  MET A  53     -24.231 -24.447 -30.652  1.00  0.840          H  
ATOM    785 2HG  MET A  53     -22.599 -24.714 -30.193  1.00  0.840          H  
ATOM    786 1HE  MET A  53     -24.792 -20.710 -30.104  1.00  0.840          H  
ATOM    787 2HE  MET A  53     -25.294 -21.875 -31.324  1.00  0.840          H  
ATOM    788 3HE  MET A  53     -25.402 -22.285 -29.628  1.00  0.840          H  
ATOM    789  N   GLN A  54     -23.802 -24.791 -35.402  1.00  0.560          N  
ATOM    790  CA  GLN A  54     -23.408 -24.639 -36.793  1.00  0.670          C  
ATOM    791  C   GLN A  54     -24.118 -23.401 -37.353  1.00  0.720          C  
ATOM    792  O   GLN A  54     -23.493 -22.498 -37.941  1.00  0.800          O  
ATOM    793  CB  GLN A  54     -23.824 -25.864 -37.640  1.00  0.890          C  
ATOM    794  CG  GLN A  54     -23.065 -27.160 -37.384  1.00  0.890          C  
ATOM    795  CD  GLN A  54     -23.599 -28.307 -38.163  1.00  0.890          C  
ATOM    796  OE1 GLN A  54     -23.944 -28.154 -39.338  1.00  0.890          O  
ATOM    797  NE2 GLN A  54     -23.670 -29.476 -37.543  1.00  0.890          N  
ATOM    798  H   GLN A  54     -24.214 -25.652 -35.024  1.00  0.670          H  
ATOM    799  HA  GLN A  54     -22.336 -24.483 -36.854  1.00  0.800          H  
ATOM    800 1HB  GLN A  54     -24.883 -26.070 -37.476  1.00  1.070          H  
ATOM    801 2HB  GLN A  54     -23.700 -25.620 -38.695  1.00  1.070          H  
ATOM    802 1HG  GLN A  54     -22.070 -27.024 -37.747  1.00  1.070          H  
ATOM    803 2HG  GLN A  54     -23.068 -27.405 -36.322  1.00  1.070          H  
ATOM    804 1HE2 GLN A  54     -24.022 -30.279 -38.027  1.00  1.070          H  
ATOM    805 2HE2 GLN A  54     -23.366 -29.564 -36.591  1.00  1.070          H  
ATOM    806  N   ALA A  55     -25.435 -23.319 -37.090  1.00  0.690          N  
ATOM    807  CA  ALA A  55     -26.251 -22.216 -37.588  1.00  0.760          C  
ATOM    808  C   ALA A  55     -25.870 -20.832 -37.039  1.00  0.780          C  
ATOM    809  O   ALA A  55     -25.864 -19.850 -37.789  1.00  0.910          O  
ATOM    810  CB  ALA A  55     -27.708 -22.490 -37.261  1.00  1.040          C  
ATOM    811  H   ALA A  55     -25.886 -24.075 -36.556  1.00  0.830          H  
ATOM    812  HA  ALA A  55     -26.131 -22.185 -38.669  1.00  0.910          H  
ATOM    813 1HB  ALA A  55     -28.329 -21.700 -37.674  1.00  1.240          H  
ATOM    814 2HB  ALA A  55     -27.998 -23.448 -37.691  1.00  1.240          H  
ATOM    815 3HB  ALA A  55     -27.834 -22.525 -36.182  1.00  1.240          H  
ATOM    816  N   GLU A  56     -25.539 -20.751 -35.747  1.00  0.720          N  
ATOM    817  CA  GLU A  56     -25.233 -19.469 -35.118  1.00  0.780          C  
ATOM    818  C   GLU A  56     -23.785 -19.028 -35.291  1.00  0.770          C  
ATOM    819  O   GLU A  56     -23.509 -17.830 -35.373  1.00  0.890          O  
ATOM    820  CB  GLU A  56     -25.566 -19.518 -33.627  1.00  1.070          C  
ATOM    821  CG  GLU A  56     -27.072 -19.690 -33.305  1.00  1.070          C  
ATOM    822  CD  GLU A  56     -27.360 -19.720 -31.826  1.00  1.070          C  
ATOM    823  OE1 GLU A  56     -26.534 -19.226 -31.095  1.00  1.070          O  
ATOM    824  OE2 GLU A  56     -28.379 -20.250 -31.416  1.00  1.070          O  
ATOM    825  H   GLU A  56     -25.584 -21.594 -35.176  1.00  0.860          H  
ATOM    826  HA  GLU A  56     -25.866 -18.714 -35.582  1.00  0.940          H  
ATOM    827 1HB  GLU A  56     -25.023 -20.348 -33.173  1.00  1.280          H  
ATOM    828 2HB  GLU A  56     -25.218 -18.605 -33.157  1.00  1.280          H  
ATOM    829 1HG  GLU A  56     -27.619 -18.863 -33.756  1.00  1.280          H  
ATOM    830 2HG  GLU A  56     -27.431 -20.610 -33.762  1.00  1.280          H  
ATOM    831  N   ALA A  57     -22.848 -19.977 -35.322  1.00  0.650          N  
ATOM    832  CA  ALA A  57     -21.444 -19.644 -35.483  1.00  0.650          C  
ATOM    833  C   ALA A  57     -21.124 -19.375 -36.951  1.00  0.640          C  
ATOM    834  O   ALA A  57     -20.204 -18.614 -37.248  1.00  0.700          O  
ATOM    835  CB  ALA A  57     -20.553 -20.761 -34.953  1.00  0.910          C  
ATOM    836  H   ALA A  57     -23.100 -20.959 -35.221  1.00  0.780          H  
ATOM    837  HA  ALA A  57     -21.241 -18.733 -34.919  1.00  0.780          H  
ATOM    838 1HB  ALA A  57     -19.512 -20.470 -35.068  1.00  1.090          H  
ATOM    839 2HB  ALA A  57     -20.770 -20.934 -33.904  1.00  1.090          H  
ATOM    840 3HB  ALA A  57     -20.742 -21.671 -35.517  1.00  1.090          H  
ATOM    841  N   GLY A  58     -21.870 -19.991 -37.887  1.00  0.650          N  
ATOM    842  CA  GLY A  58     -21.540 -19.835 -39.298  1.00  0.680          C  
ATOM    843  C   GLY A  58     -20.348 -20.729 -39.605  1.00  0.660          C  
ATOM    844  O   GLY A  58     -19.471 -20.392 -40.404  1.00  0.750          O  
ATOM    845  H   GLY A  58     -22.632 -20.623 -37.638  1.00  0.780          H  
ATOM    846 1HA  GLY A  58     -22.397 -20.123 -39.909  1.00  0.820          H  
ATOM    847 2HA  GLY A  58     -21.308 -18.794 -39.513  1.00  0.820          H  
ATOM    848  N   VAL A  59     -20.302 -21.846 -38.886  1.00  0.690          N  
ATOM    849  CA  VAL A  59     -19.227 -22.812 -38.964  1.00  0.730          C  
ATOM    850  C   VAL A  59     -19.783 -24.194 -39.334  1.00  0.730          C  
ATOM    851  O   VAL A  59     -20.768 -24.620 -38.746  1.00  0.830          O  
ATOM    852  CB  VAL A  59     -18.476 -22.828 -37.612  1.00  1.010          C  
ATOM    853  CG1 VAL A  59     -17.395 -23.875 -37.589  1.00  1.010          C  
ATOM    854  CG2 VAL A  59     -17.843 -21.453 -37.391  1.00  1.010          C  
ATOM    855  H   VAL A  59     -21.124 -22.044 -38.306  1.00  0.830          H  
ATOM    856  HA  VAL A  59     -18.539 -22.448 -39.716  1.00  0.880          H  
ATOM    857  HB  VAL A  59     -19.173 -23.038 -36.819  1.00  1.210          H  
ATOM    858 1HG1 VAL A  59     -16.887 -23.848 -36.638  1.00  1.210          H  
ATOM    859 2HG1 VAL A  59     -17.831 -24.870 -37.740  1.00  1.210          H  
ATOM    860 3HG1 VAL A  59     -16.683 -23.666 -38.365  1.00  1.210          H  
ATOM    861 1HG2 VAL A  59     -17.316 -21.431 -36.459  1.00  1.210          H  
ATOM    862 2HG2 VAL A  59     -17.142 -21.244 -38.195  1.00  1.210          H  
ATOM    863 3HG2 VAL A  59     -18.599 -20.686 -37.381  1.00  1.210          H  
ATOM    864  N   PRO A  60     -19.230 -24.882 -40.345  1.00  0.740          N  
ATOM    865  CA  PRO A  60     -19.675 -26.177 -40.821  1.00  0.790          C  
ATOM    866  C   PRO A  60     -19.462 -27.301 -39.826  1.00  0.740          C  
ATOM    867  O   PRO A  60     -18.525 -27.266 -39.023  1.00  0.670          O  
ATOM    868  CB  PRO A  60     -18.823 -26.381 -42.082  1.00  1.190          C  
ATOM    869  CG  PRO A  60     -17.594 -25.532 -41.865  1.00  1.190          C  
ATOM    870  CD  PRO A  60     -18.076 -24.335 -41.101  1.00  1.190          C  
ATOM    871  HA  PRO A  60     -20.742 -26.107 -41.084  1.00  0.950          H  
ATOM    872 1HB  PRO A  60     -18.583 -27.447 -42.201  1.00  1.420          H  
ATOM    873 2HB  PRO A  60     -19.394 -26.084 -42.973  1.00  1.420          H  
ATOM    874 1HG  PRO A  60     -16.841 -26.098 -41.296  1.00  1.420          H  
ATOM    875 2HG  PRO A  60     -17.134 -25.266 -42.829  1.00  1.420          H  
ATOM    876 1HD  PRO A  60     -17.260 -24.027 -40.459  1.00  1.420          H  
ATOM    877 2HD  PRO A  60     -18.400 -23.534 -41.787  1.00  1.420          H  
ATOM    878  N   ALA A  61     -20.286 -28.338 -39.979  1.00  0.830          N  
ATOM    879  CA  ALA A  61     -20.284 -29.552 -39.165  1.00  0.840          C  
ATOM    880  C   ALA A  61     -18.906 -30.157 -38.938  1.00  0.770          C  
ATOM    881  O   ALA A  61     -18.641 -30.693 -37.870  1.00  0.790          O  
ATOM    882  CB  ALA A  61     -21.161 -30.602 -39.818  1.00  1.170          C  
ATOM    883  H   ALA A  61     -21.011 -28.257 -40.683  1.00  1.000          H  
ATOM    884  HA  ALA A  61     -20.699 -29.294 -38.192  1.00  1.010          H  
ATOM    885 1HB  ALA A  61     -21.194 -31.486 -39.180  1.00  1.410          H  
ATOM    886 2HB  ALA A  61     -22.167 -30.213 -39.951  1.00  1.410          H  
ATOM    887 3HB  ALA A  61     -20.749 -30.870 -40.788  1.00  1.410          H  
ATOM    888  N   LYS A  62     -18.002 -30.084 -39.907  1.00  0.750          N  
ATOM    889  CA  LYS A  62     -16.696 -30.714 -39.731  1.00  0.750          C  
ATOM    890  C   LYS A  62     -15.915 -30.193 -38.504  1.00  0.640          C  
ATOM    891  O   LYS A  62     -14.982 -30.857 -38.049  1.00  0.680          O  
ATOM    892  CB  LYS A  62     -15.862 -30.570 -41.011  1.00  1.050          C  
ATOM    893  CG  LYS A  62     -15.415 -29.152 -41.359  1.00  1.050          C  
ATOM    894  CD  LYS A  62     -14.666 -29.122 -42.698  1.00  1.050          C  
ATOM    895  CE  LYS A  62     -14.165 -27.718 -43.044  1.00  1.050          C  
ATOM    896  NZ  LYS A  62     -13.461 -27.688 -44.368  1.00  1.050          N  
ATOM    897  H   LYS A  62     -18.228 -29.645 -40.787  1.00  0.900          H  
ATOM    898  HA  LYS A  62     -16.863 -31.779 -39.571  1.00  0.900          H  
ATOM    899 1HB  LYS A  62     -14.963 -31.182 -40.922  1.00  1.260          H  
ATOM    900 2HB  LYS A  62     -16.432 -30.953 -41.855  1.00  1.260          H  
ATOM    901 1HG  LYS A  62     -16.275 -28.487 -41.394  1.00  1.260          H  
ATOM    902 2HG  LYS A  62     -14.739 -28.805 -40.592  1.00  1.260          H  
ATOM    903 1HD  LYS A  62     -13.814 -29.801 -42.649  1.00  1.260          H  
ATOM    904 2HD  LYS A  62     -15.333 -29.462 -43.491  1.00  1.260          H  
ATOM    905 1HE  LYS A  62     -15.011 -27.034 -43.078  1.00  1.260          H  
ATOM    906 2HE  LYS A  62     -13.474 -27.385 -42.268  1.00  1.260          H  
ATOM    907 1HZ  LYS A  62     -13.143 -26.747 -44.564  1.00  1.260          H  
ATOM    908 2HZ  LYS A  62     -12.666 -28.312 -44.346  1.00  1.260          H  
ATOM    909 3HZ  LYS A  62     -14.096 -27.983 -45.097  1.00  1.260          H  
ATOM    910  N   ARG A  63     -16.265 -29.001 -37.989  1.00  0.560          N  
ATOM    911  CA  ARG A  63     -15.589 -28.432 -36.824  1.00  0.490          C  
ATOM    912  C   ARG A  63     -16.444 -28.470 -35.546  1.00  0.430          C  
ATOM    913  O   ARG A  63     -16.081 -27.853 -34.533  1.00  0.550          O  
ATOM    914  CB  ARG A  63     -15.181 -26.989 -37.087  1.00  0.710          C  
ATOM    915  CG  ARG A  63     -14.145 -26.795 -38.163  1.00  0.710          C  
ATOM    916  CD  ARG A  63     -13.752 -25.375 -38.303  1.00  0.710          C  
ATOM    917  NE  ARG A  63     -12.767 -25.198 -39.364  1.00  0.710          N  
ATOM    918  CZ  ARG A  63     -12.251 -24.014 -39.768  1.00  0.710          C  
ATOM    919  NH1 ARG A  63     -12.626 -22.883 -39.199  1.00  0.710          N  
ATOM    920  NH2 ARG A  63     -11.358 -23.991 -40.748  1.00  0.710          N  
ATOM    921  H   ARG A  63     -17.053 -28.490 -38.402  1.00  0.670          H  
ATOM    922  HA  ARG A  63     -14.684 -29.009 -36.650  1.00  0.590          H  
ATOM    923 1HB  ARG A  63     -16.061 -26.440 -37.395  1.00  0.860          H  
ATOM    924 2HB  ARG A  63     -14.814 -26.527 -36.183  1.00  0.860          H  
ATOM    925 1HG  ARG A  63     -13.258 -27.384 -37.925  1.00  0.860          H  
ATOM    926 2HG  ARG A  63     -14.554 -27.114 -39.109  1.00  0.860          H  
ATOM    927 1HD  ARG A  63     -14.627 -24.790 -38.551  1.00  0.860          H  
ATOM    928 2HD  ARG A  63     -13.321 -25.021 -37.360  1.00  0.860          H  
ATOM    929  HE  ARG A  63     -12.435 -26.033 -39.828  1.00  0.860          H  
ATOM    930 1HH1 ARG A  63     -13.296 -22.887 -38.441  1.00  0.860          H  
ATOM    931 2HH1 ARG A  63     -12.233 -22.007 -39.513  1.00  0.860          H  
ATOM    932 1HH2 ARG A  63     -11.064 -24.852 -41.185  1.00  0.860          H  
ATOM    933 2HH2 ARG A  63     -10.966 -23.113 -41.056  1.00  0.860          H  
ATOM    934  N   ILE A  64     -17.625 -29.098 -35.607  1.00  0.370          N  
ATOM    935  CA  ILE A  64     -18.544 -29.111 -34.462  1.00  0.490          C  
ATOM    936  C   ILE A  64     -18.985 -30.529 -34.083  1.00  0.450          C  
ATOM    937  O   ILE A  64     -19.615 -31.217 -34.884  1.00  0.520          O  
ATOM    938  CB  ILE A  64     -19.775 -28.224 -34.802  1.00  0.640          C  
ATOM    939  CG1 ILE A  64     -19.272 -26.796 -35.091  1.00  0.640          C  
ATOM    940  CG2 ILE A  64     -20.799 -28.220 -33.633  1.00  0.640          C  
ATOM    941  CD1 ILE A  64     -20.219 -25.869 -35.658  1.00  0.640          C  
ATOM    942  H   ILE A  64     -17.884 -29.615 -36.455  1.00  0.440          H  
ATOM    943  HA  ILE A  64     -18.034 -28.682 -33.599  1.00  0.590          H  
ATOM    944  HB  ILE A  64     -20.250 -28.603 -35.708  1.00  0.770          H  
ATOM    945 1HG1 ILE A  64     -18.933 -26.403 -34.168  1.00  0.770          H  
ATOM    946 2HG1 ILE A  64     -18.462 -26.822 -35.790  1.00  0.770          H  
ATOM    947 1HG2 ILE A  64     -21.664 -27.605 -33.877  1.00  0.770          H  
ATOM    948 2HG2 ILE A  64     -21.137 -29.233 -33.450  1.00  0.770          H  
ATOM    949 3HG2 ILE A  64     -20.322 -27.831 -32.731  1.00  0.770          H  
ATOM    950 1HD1 ILE A  64     -19.742 -24.924 -35.797  1.00  0.770          H  
ATOM    951 2HD1 ILE A  64     -20.517 -26.239 -36.603  1.00  0.770          H  
ATOM    952 3HD1 ILE A  64     -21.073 -25.742 -35.009  1.00  0.770          H  
ATOM    953  N   ASP A  65     -18.718 -30.941 -32.842  1.00  0.470          N  
ATOM    954  CA  ASP A  65     -19.087 -32.296 -32.415  1.00  0.530          C  
ATOM    955  C   ASP A  65     -19.343 -32.330 -30.910  1.00  0.450          C  
ATOM    956  O   ASP A  65     -19.218 -31.296 -30.264  1.00  0.620          O  
ATOM    957  CB  ASP A  65     -17.965 -33.262 -32.840  1.00  0.720          C  
ATOM    958  CG  ASP A  65     -18.372 -34.713 -33.025  1.00  0.720          C  
ATOM    959  OD1 ASP A  65     -19.371 -35.107 -32.468  1.00  0.720          O  
ATOM    960  OD2 ASP A  65     -17.653 -35.429 -33.682  1.00  0.720          O  
ATOM    961  H   ASP A  65     -18.212 -30.313 -32.203  1.00  0.560          H  
ATOM    962  HA  ASP A  65     -20.008 -32.584 -32.922  1.00  0.640          H  
ATOM    963 1HB  ASP A  65     -17.528 -32.911 -33.780  1.00  0.860          H  
ATOM    964 2HB  ASP A  65     -17.188 -33.232 -32.106  1.00  0.860          H  
ATOM    965  N   LEU A  66     -19.700 -33.494 -30.365  1.00  0.370          N  
ATOM    966  CA  LEU A  66     -20.008 -33.648 -28.934  1.00  0.440          C  
ATOM    967  C   LEU A  66     -19.505 -34.928 -28.240  1.00  0.420          C  
ATOM    968  O   LEU A  66     -19.155 -35.916 -28.901  1.00  0.550          O  
ATOM    969  CB  LEU A  66     -21.524 -33.567 -28.712  1.00  0.590          C  
ATOM    970  CG  LEU A  66     -22.364 -34.727 -29.282  1.00  0.590          C  
ATOM    971  CD1 LEU A  66     -23.526 -34.988 -28.355  1.00  0.590          C  
ATOM    972  CD2 LEU A  66     -22.894 -34.335 -30.681  1.00  0.590          C  
ATOM    973  H   LEU A  66     -19.776 -34.293 -30.997  1.00  0.440          H  
ATOM    974  HA  LEU A  66     -19.544 -32.814 -28.428  1.00  0.530          H  
ATOM    975 1HB  LEU A  66     -21.710 -33.526 -27.646  1.00  0.710          H  
ATOM    976 2HB  LEU A  66     -21.886 -32.637 -29.151  1.00  0.710          H  
ATOM    977  HG  LEU A  66     -21.765 -35.632 -29.356  1.00  0.710          H  
ATOM    978 1HD1 LEU A  66     -24.127 -35.796 -28.757  1.00  0.710          H  
ATOM    979 2HD1 LEU A  66     -23.154 -35.261 -27.363  1.00  0.710          H  
ATOM    980 3HD1 LEU A  66     -24.119 -34.108 -28.285  1.00  0.710          H  
ATOM    981 1HD2 LEU A  66     -23.506 -35.148 -31.076  1.00  0.710          H  
ATOM    982 2HD2 LEU A  66     -23.493 -33.440 -30.602  1.00  0.710          H  
ATOM    983 3HD2 LEU A  66     -22.070 -34.150 -31.364  1.00  0.710          H  
ATOM    984  N   GLU A  67     -19.499 -34.895 -26.889  1.00  0.380          N  
ATOM    985  CA  GLU A  67     -19.115 -36.066 -26.069  1.00  0.460          C  
ATOM    986  C   GLU A  67     -19.701 -36.053 -24.631  1.00  0.390          C  
ATOM    987  O   GLU A  67     -20.006 -34.998 -24.073  1.00  0.380          O  
ATOM    988  CB  GLU A  67     -17.578 -36.181 -26.027  1.00  0.610          C  
ATOM    989  CG  GLU A  67     -17.007 -37.443 -25.334  1.00  0.610          C  
ATOM    990  CD  GLU A  67     -17.523 -38.768 -25.944  1.00  0.610          C  
ATOM    991  OE1 GLU A  67     -18.680 -39.084 -25.698  1.00  0.610          O  
ATOM    992  OE2 GLU A  67     -16.780 -39.447 -26.605  1.00  0.610          O  
ATOM    993  H   GLU A  67     -19.805 -34.017 -26.457  1.00  0.460          H  
ATOM    994  HA  GLU A  67     -19.504 -36.955 -26.567  1.00  0.550          H  
ATOM    995 1HB  GLU A  67     -17.178 -36.152 -27.043  1.00  0.730          H  
ATOM    996 2HB  GLU A  67     -17.179 -35.318 -25.501  1.00  0.730          H  
ATOM    997 1HG  GLU A  67     -15.930 -37.413 -25.485  1.00  0.730          H  
ATOM    998 2HG  GLU A  67     -17.179 -37.415 -24.259  1.00  0.730          H  
ATOM    999  N   VAL A  68     -19.822 -37.229 -24.018  1.00  0.450          N  
ATOM   1000  CA  VAL A  68     -20.377 -37.337 -22.665  1.00  0.420          C  
ATOM   1001  C   VAL A  68     -19.399 -37.798 -21.568  1.00  0.380          C  
ATOM   1002  O   VAL A  68     -18.757 -38.844 -21.674  1.00  0.430          O  
ATOM   1003  CB  VAL A  68     -21.623 -38.246 -22.699  1.00  0.600          C  
ATOM   1004  CG1 VAL A  68     -22.196 -38.449 -21.313  1.00  0.600          C  
ATOM   1005  CG2 VAL A  68     -22.690 -37.576 -23.569  1.00  0.600          C  
ATOM   1006  H   VAL A  68     -19.504 -38.059 -24.522  1.00  0.540          H  
ATOM   1007  HA  VAL A  68     -20.724 -36.351 -22.401  1.00  0.500          H  
ATOM   1008  HB  VAL A  68     -21.355 -39.215 -23.102  1.00  0.720          H  
ATOM   1009 1HG1 VAL A  68     -23.085 -39.075 -21.375  1.00  0.720          H  
ATOM   1010 2HG1 VAL A  68     -21.469 -38.927 -20.658  1.00  0.720          H  
ATOM   1011 3HG1 VAL A  68     -22.466 -37.494 -20.914  1.00  0.720          H  
ATOM   1012 1HG2 VAL A  68     -23.554 -38.208 -23.584  1.00  0.720          H  
ATOM   1013 2HG2 VAL A  68     -22.946 -36.614 -23.129  1.00  0.720          H  
ATOM   1014 3HG2 VAL A  68     -22.321 -37.428 -24.579  1.00  0.720          H  
ATOM   1015  N   MET A  69     -19.324 -36.986 -20.504  1.00  0.340          N  
ATOM   1016  CA  MET A  69     -18.455 -37.193 -19.339  1.00  0.410          C  
ATOM   1017  C   MET A  69     -19.179 -36.837 -18.026  1.00  0.360          C  
ATOM   1018  O   MET A  69     -19.960 -35.893 -17.986  1.00  0.340          O  
ATOM   1019  CB  MET A  69     -17.187 -36.358 -19.510  1.00  0.550          C  
ATOM   1020  CG  MET A  69     -16.349 -36.784 -20.723  1.00  0.550          C  
ATOM   1021  SD  MET A  69     -14.849 -35.853 -20.967  1.00  0.550          S  
ATOM   1022  CE  MET A  69     -15.433 -34.416 -21.836  1.00  0.550          C  
ATOM   1023  H   MET A  69     -19.938 -36.169 -20.528  1.00  0.410          H  
ATOM   1024  HA  MET A  69     -18.182 -38.246 -19.294  1.00  0.490          H  
ATOM   1025 1HB  MET A  69     -17.458 -35.309 -19.625  1.00  0.660          H  
ATOM   1026 2HB  MET A  69     -16.578 -36.440 -18.627  1.00  0.660          H  
ATOM   1027 1HG  MET A  69     -16.105 -37.833 -20.646  1.00  0.660          H  
ATOM   1028 2HG  MET A  69     -16.945 -36.656 -21.618  1.00  0.660          H  
ATOM   1029 1HE  MET A  69     -14.592 -33.753 -22.046  1.00  0.660          H  
ATOM   1030 2HE  MET A  69     -15.898 -34.724 -22.774  1.00  0.660          H  
ATOM   1031 3HE  MET A  69     -16.161 -33.885 -21.221  1.00  0.660          H  
ATOM   1032  N   ASP A  70     -18.857 -37.539 -16.929  1.00  0.450          N  
ATOM   1033  CA  ASP A  70     -19.472 -37.315 -15.604  1.00  0.410          C  
ATOM   1034  C   ASP A  70     -18.443 -37.423 -14.464  1.00  0.390          C  
ATOM   1035  O   ASP A  70     -17.768 -38.437 -14.337  1.00  0.360          O  
ATOM   1036  CB  ASP A  70     -20.641 -38.298 -15.378  1.00  0.590          C  
ATOM   1037  CG  ASP A  70     -21.448 -38.043 -14.055  1.00  0.590          C  
ATOM   1038  OD1 ASP A  70     -20.838 -37.744 -13.033  1.00  0.590          O  
ATOM   1039  OD2 ASP A  70     -22.671 -38.121 -14.092  1.00  0.590          O  
ATOM   1040  H   ASP A  70     -18.197 -38.299 -17.024  1.00  0.540          H  
ATOM   1041  HA  ASP A  70     -19.886 -36.307 -15.586  1.00  0.490          H  
ATOM   1042 1HB  ASP A  70     -21.334 -38.230 -16.220  1.00  0.710          H  
ATOM   1043 2HB  ASP A  70     -20.256 -39.320 -15.359  1.00  0.710          H  
ATOM   1044  N   GLY A  71     -18.279 -36.356 -13.673  1.00  0.450          N  
ATOM   1045  CA  GLY A  71     -17.277 -36.260 -12.595  1.00  0.510          C  
ATOM   1046  C   GLY A  71     -17.346 -37.356 -11.537  1.00  0.490          C  
ATOM   1047  O   GLY A  71     -16.384 -37.588 -10.805  1.00  0.570          O  
ATOM   1048  H   GLY A  71     -18.890 -35.566 -13.824  1.00  0.540          H  
ATOM   1049 1HA  GLY A  71     -16.281 -36.250 -13.038  1.00  0.610          H  
ATOM   1050 2HA  GLY A  71     -17.405 -35.305 -12.091  1.00  0.610          H  
ATOM   1051  N   SER A  72     -18.484 -38.024 -11.426  1.00  0.440          N  
ATOM   1052  CA  SER A  72     -18.644 -39.113 -10.468  1.00  0.480          C  
ATOM   1053  C   SER A  72     -18.089 -40.423 -11.034  1.00  0.440          C  
ATOM   1054  O   SER A  72     -18.045 -41.442 -10.335  1.00  0.490          O  
ATOM   1055  CB  SER A  72     -20.100 -39.289 -10.086  1.00  0.660          C  
ATOM   1056  OG  SER A  72     -20.855 -39.760 -11.168  1.00  0.660          O  
ATOM   1057  H   SER A  72     -19.272 -37.792 -12.049  1.00  0.530          H  
ATOM   1058  HA  SER A  72     -18.080 -38.874  -9.570  1.00  0.580          H  
ATOM   1059 1HB  SER A  72     -20.171 -39.994  -9.257  1.00  0.790          H  
ATOM   1060 2HB  SER A  72     -20.505 -38.337  -9.744  1.00  0.790          H  
ATOM   1061  HG  SER A  72     -20.989 -38.988 -11.762  1.00  0.790          H  
ATOM   1062  N   ASP A  73     -17.686 -40.399 -12.311  1.00  0.360          N  
ATOM   1063  CA  ASP A  73     -17.196 -41.566 -13.018  1.00  0.340          C  
ATOM   1064  C   ASP A  73     -15.873 -41.283 -13.777  1.00  0.300          C  
ATOM   1065  O   ASP A  73     -15.882 -40.775 -14.908  1.00  0.310          O  
ATOM   1066  CB  ASP A  73     -18.275 -42.056 -13.981  1.00  0.480          C  
ATOM   1067  CG  ASP A  73     -17.893 -43.307 -14.745  1.00  0.480          C  
ATOM   1068  OD1 ASP A  73     -16.704 -43.591 -14.859  1.00  0.480          O  
ATOM   1069  OD2 ASP A  73     -18.771 -43.971 -15.238  1.00  0.480          O  
ATOM   1070  H   ASP A  73     -17.734 -39.515 -12.817  1.00  0.430          H  
ATOM   1071  HA  ASP A  73     -17.077 -42.343 -12.285  1.00  0.410          H  
ATOM   1072 1HB  ASP A  73     -19.187 -42.258 -13.416  1.00  0.580          H  
ATOM   1073 2HB  ASP A  73     -18.509 -41.258 -14.686  1.00  0.580          H  
ATOM   1074  N   PRO A  74     -14.706 -41.669 -13.226  1.00  0.310          N  
ATOM   1075  CA  PRO A  74     -13.398 -41.400 -13.788  1.00  0.350          C  
ATOM   1076  C   PRO A  74     -13.204 -42.055 -15.157  1.00  0.370          C  
ATOM   1077  O   PRO A  74     -12.350 -41.622 -15.935  1.00  0.430          O  
ATOM   1078  CB  PRO A  74     -12.453 -41.985 -12.734  1.00  0.520          C  
ATOM   1079  CG  PRO A  74     -13.254 -43.024 -11.999  1.00  0.520          C  
ATOM   1080  CD  PRO A  74     -14.678 -42.505 -12.004  1.00  0.520          C  
ATOM   1081  HA  PRO A  74     -13.262 -40.307 -13.861  1.00  0.420          H  
ATOM   1082 1HB  PRO A  74     -11.570 -42.411 -13.234  1.00  0.630          H  
ATOM   1083 2HB  PRO A  74     -12.093 -41.198 -12.087  1.00  0.630          H  
ATOM   1084 1HG  PRO A  74     -13.152 -44.001 -12.499  1.00  0.630          H  
ATOM   1085 2HG  PRO A  74     -12.853 -43.151 -10.982  1.00  0.630          H  
ATOM   1086 1HD  PRO A  74     -15.308 -43.401 -12.111  1.00  0.630          H  
ATOM   1087 2HD  PRO A  74     -14.925 -41.908 -11.107  1.00  0.630          H  
ATOM   1088  N   VAL A  75     -13.997 -43.099 -15.447  1.00  0.360          N  
ATOM   1089  CA  VAL A  75     -13.903 -43.832 -16.694  1.00  0.390          C  
ATOM   1090  C   VAL A  75     -14.593 -43.024 -17.743  1.00  0.380          C  
ATOM   1091  O   VAL A  75     -14.126 -42.934 -18.876  1.00  0.390          O  
ATOM   1092  CB  VAL A  75     -14.500 -45.244 -16.594  1.00  0.530          C  
ATOM   1093  CG1 VAL A  75     -14.520 -45.912 -17.980  1.00  0.530          C  
ATOM   1094  CG2 VAL A  75     -13.652 -46.054 -15.620  1.00  0.530          C  
ATOM   1095  H   VAL A  75     -14.762 -43.367 -14.818  1.00  0.430          H  
ATOM   1096  HA  VAL A  75     -12.853 -43.932 -16.961  1.00  0.470          H  
ATOM   1097  HB  VAL A  75     -15.526 -45.186 -16.234  1.00  0.640          H  
ATOM   1098 1HG1 VAL A  75     -14.939 -46.914 -17.889  1.00  0.640          H  
ATOM   1099 2HG1 VAL A  75     -15.134 -45.335 -18.673  1.00  0.640          H  
ATOM   1100 3HG1 VAL A  75     -13.514 -45.972 -18.364  1.00  0.640          H  
ATOM   1101 1HG2 VAL A  75     -14.063 -47.060 -15.529  1.00  0.640          H  
ATOM   1102 2HG2 VAL A  75     -12.630 -46.109 -15.989  1.00  0.640          H  
ATOM   1103 3HG2 VAL A  75     -13.659 -45.571 -14.644  1.00  0.640          H  
ATOM   1104  N   ALA A  76     -15.757 -42.496 -17.399  1.00  0.360          N  
ATOM   1105  CA  ALA A  76     -16.486 -41.678 -18.351  1.00  0.360          C  
ATOM   1106  C   ALA A  76     -15.627 -40.494 -18.783  1.00  0.360          C  
ATOM   1107  O   ALA A  76     -15.589 -40.154 -19.970  1.00  0.370          O  
ATOM   1108  CB  ALA A  76     -17.781 -41.168 -17.740  1.00  0.500          C  
ATOM   1109  H   ALA A  76     -16.111 -42.684 -16.448  1.00  0.430          H  
ATOM   1110  HA  ALA A  76     -16.709 -42.286 -19.227  1.00  0.430          H  
ATOM   1111 1HB  ALA A  76     -18.318 -40.569 -18.471  1.00  0.600          H  
ATOM   1112 2HB  ALA A  76     -18.397 -42.016 -17.439  1.00  0.600          H  
ATOM   1113 3HB  ALA A  76     -17.551 -40.560 -16.866  1.00  0.600          H  
ATOM   1114  N   VAL A  77     -14.890 -39.895 -17.838  1.00  0.360          N  
ATOM   1115  CA  VAL A  77     -14.066 -38.750 -18.205  1.00  0.370          C  
ATOM   1116  C   VAL A  77     -12.902 -39.215 -19.085  1.00  0.390          C  
ATOM   1117  O   VAL A  77     -12.615 -38.608 -20.125  1.00  0.400          O  
ATOM   1118  CB  VAL A  77     -13.541 -37.966 -16.984  1.00  0.510          C  
ATOM   1119  CG1 VAL A  77     -12.586 -36.851 -17.499  1.00  0.510          C  
ATOM   1120  CG2 VAL A  77     -14.741 -37.364 -16.161  1.00  0.510          C  
ATOM   1121  H   VAL A  77     -14.962 -40.232 -16.867  1.00  0.430          H  
ATOM   1122  HA  VAL A  77     -14.678 -38.068 -18.788  1.00  0.440          H  
ATOM   1123  HB  VAL A  77     -12.965 -38.634 -16.338  1.00  0.620          H  
ATOM   1124 1HG1 VAL A  77     -12.201 -36.276 -16.693  1.00  0.620          H  
ATOM   1125 2HG1 VAL A  77     -11.752 -37.271 -18.054  1.00  0.620          H  
ATOM   1126 3HG1 VAL A  77     -13.156 -36.206 -18.150  1.00  0.620          H  
ATOM   1127 1HG2 VAL A  77     -14.359 -36.814 -15.303  1.00  0.620          H  
ATOM   1128 2HG2 VAL A  77     -15.315 -36.694 -16.781  1.00  0.620          H  
ATOM   1129 3HG2 VAL A  77     -15.387 -38.177 -15.808  1.00  0.620          H  
ATOM   1130  N   ARG A  78     -12.209 -40.279 -18.649  1.00  0.400          N  
ATOM   1131  CA  ARG A  78     -11.090 -40.812 -19.402  1.00  0.430          C  
ATOM   1132  C   ARG A  78     -11.492 -41.134 -20.830  1.00  0.430          C  
ATOM   1133  O   ARG A  78     -10.835 -40.693 -21.778  1.00  0.440          O  
ATOM   1134  CB  ARG A  78     -10.535 -42.063 -18.742  1.00  0.590          C  
ATOM   1135  CG  ARG A  78      -9.316 -42.671 -19.444  1.00  0.590          C  
ATOM   1136  CD  ARG A  78      -8.928 -43.975 -18.861  1.00  0.590          C  
ATOM   1137  NE  ARG A  78      -9.937 -45.001 -19.119  1.00  0.590          N  
ATOM   1138  CZ  ARG A  78     -10.058 -46.176 -18.459  1.00  0.590          C  
ATOM   1139  NH1 ARG A  78      -9.237 -46.484 -17.473  1.00  0.590          N  
ATOM   1140  NH2 ARG A  78     -11.008 -47.024 -18.813  1.00  0.590          N  
ATOM   1141  H   ARG A  78     -12.460 -40.737 -17.768  1.00  0.480          H  
ATOM   1142  HA  ARG A  78     -10.304 -40.083 -19.421  1.00  0.520          H  
ATOM   1143 1HB  ARG A  78     -10.253 -41.830 -17.715  1.00  0.710          H  
ATOM   1144 2HB  ARG A  78     -11.316 -42.820 -18.695  1.00  0.710          H  
ATOM   1145 1HG  ARG A  78      -9.547 -42.843 -20.494  1.00  0.710          H  
ATOM   1146 2HG  ARG A  78      -8.470 -41.994 -19.372  1.00  0.710          H  
ATOM   1147 1HD  ARG A  78      -7.987 -44.300 -19.311  1.00  0.710          H  
ATOM   1148 2HD  ARG A  78      -8.808 -43.861 -17.785  1.00  0.710          H  
ATOM   1149  HE  ARG A  78     -10.591 -44.815 -19.870  1.00  0.710          H  
ATOM   1150 1HH1 ARG A  78      -8.505 -45.845 -17.200  1.00  0.710          H  
ATOM   1151 2HH1 ARG A  78      -9.334 -47.366 -16.990  1.00  0.710          H  
ATOM   1152 1HH2 ARG A  78     -11.632 -46.789 -19.577  1.00  0.710          H  
ATOM   1153 2HH2 ARG A  78     -11.109 -47.907 -18.333  1.00  0.710          H  
ATOM   1154  N   ALA A  79     -12.574 -41.910 -20.973  1.00  0.450          N  
ATOM   1155  CA  ALA A  79     -13.061 -42.368 -22.258  1.00  0.490          C  
ATOM   1156  C   ALA A  79     -13.423 -41.215 -23.172  1.00  0.450          C  
ATOM   1157  O   ALA A  79     -13.140 -41.280 -24.371  1.00  0.470          O  
ATOM   1158  CB  ALA A  79     -14.267 -43.261 -22.049  1.00  0.670          C  
ATOM   1159  H   ALA A  79     -13.073 -42.218 -20.141  1.00  0.540          H  
ATOM   1160  HA  ALA A  79     -12.266 -42.944 -22.733  1.00  0.590          H  
ATOM   1161 1HB  ALA A  79     -14.617 -43.633 -23.008  1.00  0.800          H  
ATOM   1162 2HB  ALA A  79     -13.989 -44.098 -21.408  1.00  0.800          H  
ATOM   1163 3HB  ALA A  79     -15.061 -42.685 -21.564  1.00  0.800          H  
ATOM   1164  N   GLY A  80     -14.018 -40.153 -22.617  1.00  0.410          N  
ATOM   1165  CA  GLY A  80     -14.369 -38.986 -23.402  1.00  0.410          C  
ATOM   1166  C   GLY A  80     -13.127 -38.406 -24.058  1.00  0.360          C  
ATOM   1167  O   GLY A  80     -13.071 -38.244 -25.279  1.00  0.400          O  
ATOM   1168  H   GLY A  80     -14.306 -40.176 -21.631  1.00  0.490          H  
ATOM   1169 1HA  GLY A  80     -15.093 -39.272 -24.161  1.00  0.490          H  
ATOM   1170 2HA  GLY A  80     -14.840 -38.245 -22.765  1.00  0.490          H  
ATOM   1171  N   ILE A  81     -12.095 -38.123 -23.269  1.00  0.320          N  
ATOM   1172  CA  ILE A  81     -10.879 -37.564 -23.853  1.00  0.300          C  
ATOM   1173  C   ILE A  81     -10.262 -38.516 -24.859  1.00  0.310          C  
ATOM   1174  O   ILE A  81      -9.761 -38.067 -25.890  1.00  0.320          O  
ATOM   1175  CB  ILE A  81      -9.838 -37.151 -22.807  1.00  0.430          C  
ATOM   1176  CG1 ILE A  81     -10.078 -35.667 -22.326  1.00  0.430          C  
ATOM   1177  CG2 ILE A  81      -8.362 -37.301 -23.338  1.00  0.430          C  
ATOM   1178  CD1 ILE A  81     -11.429 -35.381 -21.746  1.00  0.430          C  
ATOM   1179  H   ILE A  81     -12.180 -38.294 -22.254  1.00  0.380          H  
ATOM   1180  HA  ILE A  81     -11.155 -36.661 -24.395  1.00  0.360          H  
ATOM   1181  HB  ILE A  81      -9.987 -37.795 -21.960  1.00  0.510          H  
ATOM   1182 1HG1 ILE A  81      -9.337 -35.426 -21.575  1.00  0.510          H  
ATOM   1183 2HG1 ILE A  81      -9.932 -35.004 -23.173  1.00  0.510          H  
ATOM   1184 1HG2 ILE A  81      -7.663 -37.021 -22.562  1.00  0.510          H  
ATOM   1185 2HG2 ILE A  81      -8.146 -38.325 -23.627  1.00  0.510          H  
ATOM   1186 3HG2 ILE A  81      -8.213 -36.661 -24.188  1.00  0.510          H  
ATOM   1187 1HD1 ILE A  81     -11.472 -34.337 -21.448  1.00  0.510          H  
ATOM   1188 2HD1 ILE A  81     -12.203 -35.568 -22.481  1.00  0.510          H  
ATOM   1189 3HD1 ILE A  81     -11.595 -36.016 -20.869  1.00  0.510          H  
ATOM   1190  N   GLU A  82     -10.223 -39.819 -24.558  1.00  0.340          N  
ATOM   1191  CA  GLU A  82      -9.614 -40.737 -25.508  1.00  0.380          C  
ATOM   1192  C   GLU A  82     -10.335 -40.696 -26.854  1.00  0.400          C  
ATOM   1193  O   GLU A  82      -9.679 -40.687 -27.901  1.00  0.420          O  
ATOM   1194  CB  GLU A  82      -9.649 -42.168 -24.962  1.00  0.520          C  
ATOM   1195  CG  GLU A  82      -8.709 -42.450 -23.785  1.00  0.520          C  
ATOM   1196  CD  GLU A  82      -8.930 -43.822 -23.192  1.00  0.520          C  
ATOM   1197  OE1 GLU A  82      -9.911 -44.438 -23.540  1.00  0.520          O  
ATOM   1198  OE2 GLU A  82      -8.125 -44.250 -22.397  1.00  0.520          O  
ATOM   1199  H   GLU A  82     -10.606 -40.161 -23.671  1.00  0.410          H  
ATOM   1200  HA  GLU A  82      -8.577 -40.439 -25.660  1.00  0.460          H  
ATOM   1201 1HB  GLU A  82     -10.662 -42.394 -24.632  1.00  0.620          H  
ATOM   1202 2HB  GLU A  82      -9.404 -42.866 -25.760  1.00  0.620          H  
ATOM   1203 1HG  GLU A  82      -7.679 -42.374 -24.132  1.00  0.620          H  
ATOM   1204 2HG  GLU A  82      -8.858 -41.694 -23.019  1.00  0.620          H  
ATOM   1205  N   ALA A  83     -11.676 -40.653 -26.841  1.00  0.410          N  
ATOM   1206  CA  ALA A  83     -12.467 -40.579 -28.067  1.00  0.460          C  
ATOM   1207  C   ALA A  83     -12.200 -39.285 -28.840  1.00  0.420          C  
ATOM   1208  O   ALA A  83     -12.167 -39.278 -30.080  1.00  0.430          O  
ATOM   1209  CB  ALA A  83     -13.938 -40.683 -27.728  1.00  0.620          C  
ATOM   1210  H   ALA A  83     -12.164 -40.726 -25.937  1.00  0.490          H  
ATOM   1211  HA  ALA A  83     -12.184 -41.417 -28.699  1.00  0.550          H  
ATOM   1212 1HB  ALA A  83     -14.527 -40.664 -28.635  1.00  0.750          H  
ATOM   1213 2HB  ALA A  83     -14.120 -41.616 -27.195  1.00  0.750          H  
ATOM   1214 3HB  ALA A  83     -14.226 -39.843 -27.086  1.00  0.750          H  
ATOM   1215  N   ILE A  84     -12.046 -38.187 -28.099  1.00  0.390          N  
ATOM   1216  CA  ILE A  84     -11.804 -36.871 -28.665  1.00  0.410          C  
ATOM   1217  C   ILE A  84     -10.430 -36.791 -29.309  1.00  0.380          C  
ATOM   1218  O   ILE A  84     -10.278 -36.228 -30.401  1.00  0.400          O  
ATOM   1219  CB  ILE A  84     -11.970 -35.796 -27.599  1.00  0.570          C  
ATOM   1220  CG1 ILE A  84     -13.472 -35.759 -27.168  1.00  0.570          C  
ATOM   1221  CG2 ILE A  84     -11.534 -34.465 -28.197  1.00  0.570          C  
ATOM   1222  CD1 ILE A  84     -13.740 -34.999 -25.873  1.00  0.570          C  
ATOM   1223  H   ILE A  84     -12.163 -38.281 -27.081  1.00  0.470          H  
ATOM   1224  HA  ILE A  84     -12.551 -36.687 -29.422  1.00  0.490          H  
ATOM   1225  HB  ILE A  84     -11.375 -36.027 -26.720  1.00  0.680          H  
ATOM   1226 1HG1 ILE A  84     -14.052 -35.298 -27.965  1.00  0.680          H  
ATOM   1227 2HG1 ILE A  84     -13.827 -36.777 -27.047  1.00  0.680          H  
ATOM   1228 1HG2 ILE A  84     -11.682 -33.715 -27.474  1.00  0.680          H  
ATOM   1229 2HG2 ILE A  84     -10.483 -34.481 -28.480  1.00  0.680          H  
ATOM   1230 3HG2 ILE A  84     -12.131 -34.252 -29.077  1.00  0.680          H  
ATOM   1231 1HD1 ILE A  84     -14.796 -35.036 -25.649  1.00  0.680          H  
ATOM   1232 2HD1 ILE A  84     -13.190 -35.464 -25.058  1.00  0.680          H  
ATOM   1233 3HD1 ILE A  84     -13.440 -33.985 -25.970  1.00  0.680          H  
ATOM   1234  N   VAL A  85      -9.414 -37.270 -28.608  1.00  0.360          N  
ATOM   1235  CA  VAL A  85      -8.082 -37.268 -29.165  1.00  0.390          C  
ATOM   1236  C   VAL A  85      -8.060 -38.214 -30.354  1.00  0.400          C  
ATOM   1237  O   VAL A  85      -7.502 -37.893 -31.394  1.00  0.450          O  
ATOM   1238  CB  VAL A  85      -7.027 -37.639 -28.117  1.00  0.530          C  
ATOM   1239  CG1 VAL A  85      -5.638 -37.808 -28.771  1.00  0.530          C  
ATOM   1240  CG2 VAL A  85      -6.984 -36.539 -27.097  1.00  0.530          C  
ATOM   1241  H   VAL A  85      -9.586 -37.672 -27.683  1.00  0.430          H  
ATOM   1242  HA  VAL A  85      -7.855 -36.262 -29.516  1.00  0.470          H  
ATOM   1243  HB  VAL A  85      -7.306 -38.583 -27.640  1.00  0.640          H  
ATOM   1244 1HG1 VAL A  85      -4.913 -38.064 -28.010  1.00  0.640          H  
ATOM   1245 2HG1 VAL A  85      -5.664 -38.603 -29.514  1.00  0.640          H  
ATOM   1246 3HG1 VAL A  85      -5.342 -36.876 -29.249  1.00  0.640          H  
ATOM   1247 1HG2 VAL A  85      -6.267 -36.777 -26.332  1.00  0.640          H  
ATOM   1248 2HG2 VAL A  85      -6.704 -35.613 -27.591  1.00  0.640          H  
ATOM   1249 3HG2 VAL A  85      -7.964 -36.428 -26.646  1.00  0.640          H  
ATOM   1250  N   ALA A  86      -8.667 -39.389 -30.248  1.00  0.390          N  
ATOM   1251  CA  ALA A  86      -8.649 -40.268 -31.396  1.00  0.440          C  
ATOM   1252  C   ALA A  86      -9.274 -39.615 -32.645  1.00  0.460          C  
ATOM   1253  O   ALA A  86      -8.743 -39.792 -33.746  1.00  0.530          O  
ATOM   1254  CB  ALA A  86      -9.390 -41.546 -31.066  1.00  0.600          C  
ATOM   1255  H   ALA A  86      -9.110 -39.700 -29.380  1.00  0.470          H  
ATOM   1256  HA  ALA A  86      -7.611 -40.504 -31.622  1.00  0.530          H  
ATOM   1257 1HB  ALA A  86      -9.348 -42.221 -31.918  1.00  0.720          H  
ATOM   1258 2HB  ALA A  86      -8.928 -42.017 -30.199  1.00  0.720          H  
ATOM   1259 3HB  ALA A  86     -10.428 -41.307 -30.838  1.00  0.720          H  
ATOM   1260  N   ARG A  87     -10.367 -38.838 -32.496  1.00  0.410          N  
ATOM   1261  CA  ARG A  87     -10.968 -38.215 -33.677  1.00  0.460          C  
ATOM   1262  C   ARG A  87     -10.199 -36.959 -34.194  1.00  0.500          C  
ATOM   1263  O   ARG A  87     -10.169 -36.736 -35.407  1.00  0.540          O  
ATOM   1264  CB  ARG A  87     -12.457 -37.886 -33.437  1.00  0.620          C  
ATOM   1265  CG  ARG A  87     -12.747 -36.696 -32.559  1.00  0.620          C  
ATOM   1266  CD  ARG A  87     -14.202 -36.500 -32.172  1.00  0.620          C  
ATOM   1267  NE  ARG A  87     -14.654 -37.440 -31.112  1.00  0.620          N  
ATOM   1268  CZ  ARG A  87     -15.875 -37.391 -30.493  1.00  0.620          C  
ATOM   1269  NH1 ARG A  87     -16.770 -36.482 -30.830  1.00  0.620          N  
ATOM   1270  NH2 ARG A  87     -16.183 -38.256 -29.540  1.00  0.620          N  
ATOM   1271  H   ARG A  87     -10.821 -38.768 -31.582  1.00  0.490          H  
ATOM   1272  HA  ARG A  87     -10.947 -38.955 -34.475  1.00  0.550          H  
ATOM   1273 1HB  ARG A  87     -12.945 -37.710 -34.391  1.00  0.750          H  
ATOM   1274 2HB  ARG A  87     -12.939 -38.748 -32.974  1.00  0.750          H  
ATOM   1275 1HG  ARG A  87     -12.190 -36.795 -31.670  1.00  0.750          H  
ATOM   1276 2HG  ARG A  87     -12.439 -35.813 -33.084  1.00  0.750          H  
ATOM   1277 1HD  ARG A  87     -14.324 -35.484 -31.802  1.00  0.750          H  
ATOM   1278 2HD  ARG A  87     -14.835 -36.641 -33.050  1.00  0.750          H  
ATOM   1279  HE  ARG A  87     -14.000 -38.175 -30.822  1.00  0.750          H  
ATOM   1280 1HH1 ARG A  87     -16.584 -35.825 -31.584  1.00  0.750          H  
ATOM   1281 2HH1 ARG A  87     -17.685 -36.442 -30.335  1.00  0.750          H  
ATOM   1282 1HH2 ARG A  87     -15.531 -38.965 -29.244  1.00  0.750          H  
ATOM   1283 2HH2 ARG A  87     -17.099 -38.222 -29.103  1.00  0.750          H  
ATOM   1284  N   HIS A  88      -9.568 -36.138 -33.312  1.00  0.520          N  
ATOM   1285  CA  HIS A  88      -8.849 -34.942 -33.819  1.00  0.600          C  
ATOM   1286  C   HIS A  88      -7.309 -34.937 -33.705  1.00  0.590          C  
ATOM   1287  O   HIS A  88      -6.650 -34.104 -34.330  1.00  0.640          O  
ATOM   1288  CB  HIS A  88      -9.352 -33.657 -33.165  1.00  0.810          C  
ATOM   1289  CG  HIS A  88     -10.751 -33.353 -33.465  1.00  0.810          C  
ATOM   1290  ND1 HIS A  88     -11.205 -33.124 -34.751  1.00  0.810          N  
ATOM   1291  CD2 HIS A  88     -11.805 -33.198 -32.659  1.00  0.810          C  
ATOM   1292  CE1 HIS A  88     -12.494 -32.868 -34.714  1.00  0.810          C  
ATOM   1293  NE2 HIS A  88     -12.884 -32.902 -33.459  1.00  0.810          N  
ATOM   1294  H   HIS A  88      -9.656 -36.304 -32.304  1.00  0.620          H  
ATOM   1295  HA  HIS A  88      -9.065 -34.850 -34.881  1.00  0.720          H  
ATOM   1296 1HB  HIS A  88      -9.247 -33.742 -32.080  1.00  0.970          H  
ATOM   1297 2HB  HIS A  88      -8.741 -32.820 -33.489  1.00  0.970          H  
ATOM   1298  HD1 HIS A  88     -10.732 -33.409 -35.588  1.00  0.970          H  
ATOM   1299  HD2 HIS A  88     -11.912 -33.271 -31.578  1.00  0.970          H  
ATOM   1300  HE1 HIS A  88     -13.048 -32.664 -35.634  1.00  0.970          H  
ATOM   1301  N   GLY A  89      -6.738 -35.818 -32.893  1.00  0.560          N  
ATOM   1302  CA  GLY A  89      -5.298 -35.940 -32.662  1.00  0.600          C  
ATOM   1303  C   GLY A  89      -4.687 -35.125 -31.513  1.00  0.640          C  
ATOM   1304  O   GLY A  89      -3.533 -35.364 -31.151  1.00  1.180          O  
ATOM   1305  H   GLY A  89      -7.310 -36.494 -32.412  1.00  0.670          H  
ATOM   1306 1HA  GLY A  89      -5.082 -36.995 -32.485  1.00  0.720          H  
ATOM   1307 2HA  GLY A  89      -4.780 -35.681 -33.584  1.00  0.720          H  
ATOM   1308  N   GLN A  90      -5.431 -34.184 -30.925  1.00  0.410          N  
ATOM   1309  CA  GLN A  90      -4.858 -33.353 -29.856  1.00  0.380          C  
ATOM   1310  C   GLN A  90      -5.879 -32.498 -29.121  1.00  0.350          C  
ATOM   1311  O   GLN A  90      -6.981 -32.282 -29.621  1.00  0.580          O  
ATOM   1312  CB  GLN A  90      -3.802 -32.424 -30.460  1.00  0.540          C  
ATOM   1313  CG  GLN A  90      -4.376 -31.436 -31.474  1.00  0.540          C  
ATOM   1314  CD  GLN A  90      -3.295 -30.711 -32.228  1.00  0.540          C  
ATOM   1315  OE1 GLN A  90      -2.379 -31.355 -32.754  1.00  0.540          O  
ATOM   1316  NE2 GLN A  90      -3.371 -29.390 -32.304  1.00  0.540          N  
ATOM   1317  H   GLN A  90      -6.380 -34.039 -31.241  1.00  0.490          H  
ATOM   1318  HA  GLN A  90      -4.386 -34.011 -29.123  1.00  0.460          H  
ATOM   1319 1HB  GLN A  90      -3.338 -31.840 -29.664  1.00  0.650          H  
ATOM   1320 2HB  GLN A  90      -3.014 -32.993 -30.940  1.00  0.650          H  
ATOM   1321 1HG  GLN A  90      -4.998 -31.971 -32.192  1.00  0.650          H  
ATOM   1322 2HG  GLN A  90      -4.975 -30.684 -30.946  1.00  0.650          H  
ATOM   1323 1HE2 GLN A  90      -2.672 -28.872 -32.791  1.00  0.650          H  
ATOM   1324 2HE2 GLN A  90      -4.137 -28.862 -31.850  1.00  0.650          H  
ATOM   1325  N   ILE A  91      -5.484 -31.994 -27.943  1.00  0.320          N  
ATOM   1326  CA  ILE A  91      -6.257 -31.017 -27.171  1.00  0.320          C  
ATOM   1327  C   ILE A  91      -5.480 -29.711 -26.969  1.00  0.270          C  
ATOM   1328  O   ILE A  91      -4.530 -29.664 -26.202  1.00  0.310          O  
ATOM   1329  CB  ILE A  91      -6.593 -31.618 -25.780  1.00  0.450          C  
ATOM   1330  CG1 ILE A  91      -7.425 -32.890 -25.980  1.00  0.450          C  
ATOM   1331  CG2 ILE A  91      -7.263 -30.541 -24.817  1.00  0.450          C  
ATOM   1332  CD1 ILE A  91      -7.615 -33.718 -24.751  1.00  0.450          C  
ATOM   1333  H   ILE A  91      -4.582 -32.293 -27.558  1.00  0.380          H  
ATOM   1334  HA  ILE A  91      -7.179 -30.790 -27.707  1.00  0.380          H  
ATOM   1335  HB  ILE A  91      -5.669 -31.961 -25.333  1.00  0.540          H  
ATOM   1336 1HG1 ILE A  91      -8.385 -32.615 -26.364  1.00  0.540          H  
ATOM   1337 2HG1 ILE A  91      -6.938 -33.510 -26.706  1.00  0.540          H  
ATOM   1338 1HG2 ILE A  91      -7.455 -30.965 -23.850  1.00  0.540          H  
ATOM   1339 2HG2 ILE A  91      -6.600 -29.702 -24.691  1.00  0.540          H  
ATOM   1340 3HG2 ILE A  91      -8.180 -30.182 -25.223  1.00  0.540          H  
ATOM   1341 1HD1 ILE A  91      -8.207 -34.580 -25.012  1.00  0.540          H  
ATOM   1342 2HD1 ILE A  91      -6.638 -34.038 -24.374  1.00  0.540          H  
ATOM   1343 3HD1 ILE A  91      -8.127 -33.161 -23.991  1.00  0.540          H  
ATOM   1344  N   ASP A  92      -5.897 -28.623 -27.601  1.00  0.250          N  
ATOM   1345  CA  ASP A  92      -5.154 -27.374 -27.433  1.00  0.240          C  
ATOM   1346  C   ASP A  92      -5.764 -26.553 -26.328  1.00  0.240          C  
ATOM   1347  O   ASP A  92      -5.084 -25.812 -25.613  1.00  0.260          O  
ATOM   1348  CB  ASP A  92      -5.206 -26.529 -28.704  1.00  0.340          C  
ATOM   1349  CG  ASP A  92      -4.498 -27.118 -29.875  1.00  0.340          C  
ATOM   1350  OD1 ASP A  92      -3.298 -27.158 -29.863  1.00  0.340          O  
ATOM   1351  OD2 ASP A  92      -5.169 -27.541 -30.803  1.00  0.340          O  
ATOM   1352  H   ASP A  92      -6.724 -28.650 -28.201  1.00  0.300          H  
ATOM   1353  HA  ASP A  92      -4.120 -27.598 -27.181  1.00  0.290          H  
ATOM   1354 1HB  ASP A  92      -6.249 -26.380 -28.973  1.00  0.410          H  
ATOM   1355 2HB  ASP A  92      -4.782 -25.546 -28.498  1.00  0.410          H  
ATOM   1356  N   ILE A  93      -7.072 -26.638 -26.258  1.00  0.220          N  
ATOM   1357  CA  ILE A  93      -7.848 -25.852 -25.342  1.00  0.220          C  
ATOM   1358  C   ILE A  93      -8.785 -26.699 -24.508  1.00  0.210          C  
ATOM   1359  O   ILE A  93      -9.652 -27.377 -25.055  1.00  0.230          O  
ATOM   1360  CB  ILE A  93      -8.695 -24.875 -26.172  1.00  0.310          C  
ATOM   1361  CG1 ILE A  93      -7.810 -23.933 -27.022  1.00  0.310          C  
ATOM   1362  CG2 ILE A  93      -9.678 -24.154 -25.300  1.00  0.310          C  
ATOM   1363  CD1 ILE A  93      -8.577 -23.145 -28.088  1.00  0.310          C  
ATOM   1364  H   ILE A  93      -7.548 -27.274 -26.900  1.00  0.260          H  
ATOM   1365  HA  ILE A  93      -7.176 -25.311 -24.674  1.00  0.260          H  
ATOM   1366  HB  ILE A  93      -9.211 -25.429 -26.868  1.00  0.370          H  
ATOM   1367 1HG1 ILE A  93      -7.292 -23.248 -26.355  1.00  0.370          H  
ATOM   1368 2HG1 ILE A  93      -7.075 -24.508 -27.547  1.00  0.370          H  
ATOM   1369 1HG2 ILE A  93     -10.275 -23.571 -25.913  1.00  0.370          H  
ATOM   1370 2HG2 ILE A  93     -10.315 -24.857 -24.784  1.00  0.370          H  
ATOM   1371 3HG2 ILE A  93      -9.154 -23.541 -24.573  1.00  0.370          H  
ATOM   1372 1HD1 ILE A  93      -7.882 -22.535 -28.629  1.00  0.370          H  
ATOM   1373 2HD1 ILE A  93      -9.053 -23.837 -28.778  1.00  0.370          H  
ATOM   1374 3HD1 ILE A  93      -9.325 -22.513 -27.651  1.00  0.370          H  
ATOM   1375  N   LEU A  94      -8.676 -26.608 -23.200  1.00  0.200          N  
ATOM   1376  CA  LEU A  94      -9.614 -27.311 -22.338  1.00  0.200          C  
ATOM   1377  C   LEU A  94     -10.350 -26.296 -21.477  1.00  0.190          C  
ATOM   1378  O   LEU A  94      -9.705 -25.528 -20.770  1.00  0.170          O  
ATOM   1379  CB  LEU A  94      -8.873 -28.310 -21.443  1.00  0.280          C  
ATOM   1380  CG  LEU A  94      -9.729 -29.065 -20.390  1.00  0.280          C  
ATOM   1381  CD1 LEU A  94     -10.746 -30.017 -21.081  1.00  0.280          C  
ATOM   1382  CD2 LEU A  94      -8.804 -29.813 -19.472  1.00  0.280          C  
ATOM   1383  H   LEU A  94      -7.904 -26.064 -22.798  1.00  0.240          H  
ATOM   1384  HA  LEU A  94     -10.344 -27.833 -22.953  1.00  0.240          H  
ATOM   1385 1HB  LEU A  94      -8.403 -29.056 -22.082  1.00  0.340          H  
ATOM   1386 2HB  LEU A  94      -8.089 -27.779 -20.917  1.00  0.340          H  
ATOM   1387  HG  LEU A  94     -10.299 -28.343 -19.800  1.00  0.340          H  
ATOM   1388 1HD1 LEU A  94     -11.335 -30.523 -20.323  1.00  0.340          H  
ATOM   1389 2HD1 LEU A  94     -11.420 -29.450 -21.723  1.00  0.340          H  
ATOM   1390 3HD1 LEU A  94     -10.213 -30.755 -21.679  1.00  0.340          H  
ATOM   1391 1HD2 LEU A  94      -9.381 -30.316 -18.720  1.00  0.340          H  
ATOM   1392 2HD2 LEU A  94      -8.239 -30.528 -20.040  1.00  0.340          H  
ATOM   1393 3HD2 LEU A  94      -8.127 -29.123 -18.995  1.00  0.340          H  
ATOM   1394  N   VAL A  95     -11.683 -26.257 -21.538  1.00  0.200          N  
ATOM   1395  CA  VAL A  95     -12.393 -25.277 -20.718  1.00  0.200          C  
ATOM   1396  C   VAL A  95     -13.347 -26.033 -19.789  1.00  0.210          C  
ATOM   1397  O   VAL A  95     -14.188 -26.827 -20.236  1.00  0.270          O  
ATOM   1398  CB  VAL A  95     -13.214 -24.266 -21.556  1.00  0.280          C  
ATOM   1399  CG1 VAL A  95     -13.832 -23.241 -20.611  1.00  0.280          C  
ATOM   1400  CG2 VAL A  95     -12.374 -23.601 -22.631  1.00  0.280          C  
ATOM   1401  H   VAL A  95     -12.187 -26.908 -22.150  1.00  0.240          H  
ATOM   1402  HA  VAL A  95     -11.682 -24.731 -20.104  1.00  0.240          H  
ATOM   1403  HB  VAL A  95     -14.030 -24.795 -22.024  1.00  0.340          H  
ATOM   1404 1HG1 VAL A  95     -14.431 -22.546 -21.166  1.00  0.340          H  
ATOM   1405 2HG1 VAL A  95     -14.435 -23.722 -19.866  1.00  0.340          H  
ATOM   1406 3HG1 VAL A  95     -13.039 -22.696 -20.108  1.00  0.340          H  
ATOM   1407 1HG2 VAL A  95     -12.992 -22.909 -23.203  1.00  0.340          H  
ATOM   1408 2HG2 VAL A  95     -11.572 -23.065 -22.172  1.00  0.340          H  
ATOM   1409 3HG2 VAL A  95     -11.980 -24.364 -23.290  1.00  0.340          H  
ATOM   1410  N   ASN A  96     -13.197 -25.793 -18.492  1.00  0.230          N  
ATOM   1411  CA  ASN A  96     -13.993 -26.480 -17.488  1.00  0.280          C  
ATOM   1412  C   ASN A  96     -15.110 -25.600 -16.898  1.00  0.310          C  
ATOM   1413  O   ASN A  96     -14.859 -24.754 -16.030  1.00  0.430          O  
ATOM   1414  CB  ASN A  96     -13.058 -27.015 -16.419  1.00  0.370          C  
ATOM   1415  CG  ASN A  96     -12.023 -27.967 -17.023  1.00  0.370          C  
ATOM   1416  OD1 ASN A  96     -12.318 -28.678 -17.985  1.00  0.370          O  
ATOM   1417  ND2 ASN A  96     -10.829 -27.977 -16.484  1.00  0.370          N  
ATOM   1418  H   ASN A  96     -12.494 -25.104 -18.213  1.00  0.280          H  
ATOM   1419  HA  ASN A  96     -14.485 -27.330 -17.964  1.00  0.340          H  
ATOM   1420 1HB  ASN A  96     -12.541 -26.194 -15.931  1.00  0.450          H  
ATOM   1421 2HB  ASN A  96     -13.633 -27.544 -15.660  1.00  0.450          H  
ATOM   1422 1HD2 ASN A  96     -10.119 -28.581 -16.845  1.00  0.450          H  
ATOM   1423 2HD2 ASN A  96     -10.601 -27.364 -15.711  1.00  0.450          H  
ATOM   1424  N   ASN A  97     -16.352 -25.801 -17.388  1.00  0.310          N  
ATOM   1425  CA  ASN A  97     -17.524 -25.001 -16.992  1.00  0.290          C  
ATOM   1426  C   ASN A  97     -18.561 -25.881 -16.312  1.00  0.290          C  
ATOM   1427  O   ASN A  97     -19.643 -25.422 -15.936  1.00  0.470          O  
ATOM   1428  CB  ASN A  97     -18.207 -24.433 -18.209  1.00  0.410          C  
ATOM   1429  CG  ASN A  97     -17.369 -23.612 -18.976  1.00  0.410          C  
ATOM   1430  OD1 ASN A  97     -17.052 -22.470 -18.647  1.00  0.410          O  
ATOM   1431  ND2 ASN A  97     -16.957 -24.192 -20.048  1.00  0.410          N  
ATOM   1432  H   ASN A  97     -16.506 -26.527 -18.095  1.00  0.370          H  
ATOM   1433  HA  ASN A  97     -17.218 -24.219 -16.298  1.00  0.350          H  
ATOM   1434 1HB  ASN A  97     -18.558 -25.253 -18.838  1.00  0.500          H  
ATOM   1435 2HB  ASN A  97     -19.082 -23.857 -17.905  1.00  0.500          H  
ATOM   1436 1HD2 ASN A  97     -16.338 -23.714 -20.666  1.00  0.500          H  
ATOM   1437 2HD2 ASN A  97     -17.242 -25.136 -20.230  1.00  0.500          H  
ATOM   1438  N   ALA A  98     -18.246 -27.159 -16.249  1.00  0.430          N  
ATOM   1439  CA  ALA A  98     -19.125 -28.187 -15.738  1.00  0.520          C  
ATOM   1440  C   ALA A  98     -19.195 -28.130 -14.237  1.00  0.380          C  
ATOM   1441  O   ALA A  98     -18.268 -27.636 -13.589  1.00  0.500          O  
ATOM   1442  CB  ALA A  98     -18.647 -29.536 -16.190  1.00  0.690          C  
ATOM   1443  H   ALA A  98     -17.319 -27.418 -16.554  1.00  0.520          H  
ATOM   1444  HA  ALA A  98     -20.126 -28.008 -16.127  1.00  0.620          H  
ATOM   1445 1HB  ALA A  98     -19.321 -30.308 -15.819  1.00  0.830          H  
ATOM   1446 2HB  ALA A  98     -18.623 -29.561 -17.262  1.00  0.830          H  
ATOM   1447 3HB  ALA A  98     -17.649 -29.700 -15.796  1.00  0.830          H  
ATOM   1448  N   GLY A  99     -20.289 -28.646 -13.690  1.00  0.370          N  
ATOM   1449  CA  GLY A  99     -20.460 -28.704 -12.259  1.00  0.350          C  
ATOM   1450  C   GLY A  99     -21.930 -28.711 -11.890  1.00  0.390          C  
ATOM   1451  O   GLY A  99     -22.802 -28.819 -12.752  1.00  0.510          O  
ATOM   1452  H   GLY A  99     -21.021 -29.011 -14.282  1.00  0.440          H  
ATOM   1453 1HA  GLY A  99     -19.953 -29.575 -11.853  1.00  0.420          H  
ATOM   1454 2HA  GLY A  99     -19.996 -27.828 -11.830  1.00  0.420          H  
ATOM   1455  N   SER A 100     -22.183 -28.603 -10.600  1.00  0.450          N  
ATOM   1456  CA  SER A 100     -23.508 -28.574  -9.999  1.00  0.540          C  
ATOM   1457  C   SER A 100     -23.396 -27.883  -8.676  1.00  0.790          C  
ATOM   1458  O   SER A 100     -22.471 -28.154  -7.921  1.00  1.330          O  
ATOM   1459  CB  SER A 100     -24.086 -29.945  -9.771  1.00  0.720          C  
ATOM   1460  OG  SER A 100     -25.326 -29.829  -9.094  1.00  0.720          O  
ATOM   1461  H   SER A 100     -21.389 -28.527  -9.980  1.00  0.540          H  
ATOM   1462  HA  SER A 100     -24.181 -28.001 -10.640  1.00  0.650          H  
ATOM   1463 1HB  SER A 100     -24.233 -30.443 -10.730  1.00  0.860          H  
ATOM   1464 2HB  SER A 100     -23.396 -30.548  -9.186  1.00  0.860          H  
ATOM   1465  HG  SER A 100     -25.674 -30.728  -9.035  1.00  0.860          H  
ATOM   1466  N   ALA A 101     -24.337 -27.002  -8.374  1.00  0.910          N  
ATOM   1467  CA  ALA A 101     -24.289 -26.302  -7.102  1.00  1.340          C  
ATOM   1468  C   ALA A 101     -24.876 -27.101  -5.954  1.00  1.050          C  
ATOM   1469  O   ALA A 101     -24.846 -26.649  -4.813  1.00  1.710          O  
ATOM   1470  CB  ALA A 101     -24.981 -24.959  -7.218  1.00  1.700          C  
ATOM   1471  H   ALA A 101     -25.083 -26.823  -9.033  1.00  1.090          H  
ATOM   1472  HA  ALA A 101     -23.259 -26.154  -6.866  1.00  1.610          H  
ATOM   1473 1HB  ALA A 101     -24.892 -24.427  -6.273  1.00  2.040          H  
ATOM   1474 2HB  ALA A 101     -24.508 -24.376  -8.009  1.00  2.040          H  
ATOM   1475 3HB  ALA A 101     -26.029 -25.118  -7.458  1.00  2.040          H  
ATOM   1476  N   GLY A 102     -25.456 -28.254  -6.243  1.00  0.680          N  
ATOM   1477  CA  GLY A 102     -26.033 -29.051  -5.178  1.00  1.180          C  
ATOM   1478  C   GLY A 102     -27.241 -28.377  -4.541  1.00  1.030          C  
ATOM   1479  O   GLY A 102     -27.947 -27.575  -5.164  1.00  1.190          O  
ATOM   1480  H   GLY A 102     -25.461 -28.597  -7.204  1.00  0.820          H  
ATOM   1481 1HA  GLY A 102     -26.319 -30.026  -5.572  1.00  1.420          H  
ATOM   1482 2HA  GLY A 102     -25.276 -29.226  -4.414  1.00  1.420          H  
ATOM   1483  N   ALA A 103     -27.526 -28.778  -3.308  1.00  1.090          N  
ATOM   1484  CA  ALA A 103     -28.660 -28.244  -2.574  1.00  1.040          C  
ATOM   1485  C   ALA A 103     -28.477 -26.775  -2.274  1.00  0.940          C  
ATOM   1486  O   ALA A 103     -27.387 -26.348  -1.908  1.00  1.550          O  
ATOM   1487  CB  ALA A 103     -28.832 -28.986  -1.283  1.00  1.480          C  
ATOM   1488  H   ALA A 103     -26.913 -29.448  -2.867  1.00  1.310          H  
ATOM   1489  HA  ALA A 103     -29.551 -28.363  -3.192  1.00  1.250          H  
ATOM   1490 1HB  ALA A 103     -29.693 -28.602  -0.755  1.00  1.770          H  
ATOM   1491 2HB  ALA A 103     -28.974 -30.034  -1.509  1.00  1.770          H  
ATOM   1492 3HB  ALA A 103     -27.940 -28.851  -0.676  1.00  1.770          H  
ATOM   1493  N   GLN A 104     -29.557 -26.016  -2.362  1.00  0.990          N  
ATOM   1494  CA  GLN A 104     -29.533 -24.597  -2.020  1.00  0.930          C  
ATOM   1495  C   GLN A 104     -30.021 -24.509  -0.558  1.00  0.730          C  
ATOM   1496  O   GLN A 104     -31.224 -24.354  -0.310  1.00  0.930          O  
ATOM   1497  CB  GLN A 104     -30.431 -23.846  -3.011  1.00  1.330          C  
ATOM   1498  CG  GLN A 104     -30.060 -24.139  -4.534  1.00  1.330          C  
ATOM   1499  CD  GLN A 104     -28.688 -23.622  -5.063  1.00  1.330          C  
ATOM   1500  OE1 GLN A 104     -28.469 -22.410  -5.288  1.00  1.330          O  
ATOM   1501  NE2 GLN A 104     -27.756 -24.551  -5.262  1.00  1.330          N  
ATOM   1502  H   GLN A 104     -30.420 -26.436  -2.676  1.00  1.190          H  
ATOM   1503  HA  GLN A 104     -28.510 -24.218  -2.075  1.00  1.120          H  
ATOM   1504 1HB  GLN A 104     -31.470 -24.129  -2.852  1.00  1.590          H  
ATOM   1505 2HB  GLN A 104     -30.351 -22.779  -2.832  1.00  1.590          H  
ATOM   1506 1HG  GLN A 104     -30.068 -25.218  -4.685  1.00  1.590          H  
ATOM   1507 2HG  GLN A 104     -30.834 -23.686  -5.152  1.00  1.590          H  
ATOM   1508 1HE2 GLN A 104     -26.854 -24.294  -5.592  1.00  1.590          H  
ATOM   1509 2HE2 GLN A 104     -27.941 -25.555  -5.092  1.00  1.590          H  
ATOM   1510  N   ARG A 105     -29.125 -24.803   0.396  1.00  0.700          N  
ATOM   1511  CA  ARG A 105     -29.488 -25.010   1.807  1.00  0.560          C  
ATOM   1512  C   ARG A 105     -28.395 -24.568   2.788  1.00  0.590          C  
ATOM   1513  O   ARG A 105     -27.216 -24.849   2.581  1.00  0.670          O  
ATOM   1514  CB  ARG A 105     -29.781 -26.489   2.064  1.00  0.840          C  
ATOM   1515  CG  ARG A 105     -31.006 -27.101   1.351  1.00  0.840          C  
ATOM   1516  CD  ARG A 105     -32.298 -26.593   1.880  1.00  0.840          C  
ATOM   1517  NE  ARG A 105     -33.434 -27.275   1.267  1.00  0.840          N  
ATOM   1518  CZ  ARG A 105     -34.016 -26.953   0.082  1.00  0.840          C  
ATOM   1519  NH1 ARG A 105     -33.578 -25.943  -0.658  1.00  0.840          N  
ATOM   1520  NH2 ARG A 105     -35.048 -27.670  -0.339  1.00  0.840          N  
ATOM   1521  H   ARG A 105     -28.134 -24.816   0.134  1.00  0.840          H  
ATOM   1522  HA  ARG A 105     -30.382 -24.427   2.020  1.00  0.670          H  
ATOM   1523 1HB  ARG A 105     -28.912 -27.077   1.768  1.00  1.010          H  
ATOM   1524 2HB  ARG A 105     -29.912 -26.641   3.116  1.00  1.010          H  
ATOM   1525 1HG  ARG A 105     -30.968 -26.920   0.292  1.00  1.010          H  
ATOM   1526 2HG  ARG A 105     -31.001 -28.174   1.523  1.00  1.010          H  
ATOM   1527 1HD  ARG A 105     -32.337 -26.769   2.955  1.00  1.010          H  
ATOM   1528 2HD  ARG A 105     -32.397 -25.530   1.695  1.00  1.010          H  
ATOM   1529  HE  ARG A 105     -33.822 -28.058   1.781  1.00  1.010          H  
ATOM   1530 1HH1 ARG A 105     -32.771 -25.368  -0.363  1.00  1.010          H  
ATOM   1531 2HH1 ARG A 105     -34.031 -25.726  -1.530  1.00  1.010          H  
ATOM   1532 1HH2 ARG A 105     -35.389 -28.445   0.220  1.00  1.010          H  
ATOM   1533 2HH2 ARG A 105     -35.496 -27.447  -1.215  1.00  1.010          H  
ATOM   1534  N   ARG A 106     -28.791 -23.933   3.898  1.00  0.610          N  
ATOM   1535  CA  ARG A 106     -27.827 -23.507   4.929  1.00  0.620          C  
ATOM   1536  C   ARG A 106     -27.053 -24.717   5.454  1.00  0.550          C  
ATOM   1537  O   ARG A 106     -27.526 -25.843   5.326  1.00  0.590          O  
ATOM   1538  CB  ARG A 106     -28.529 -22.742   6.039  1.00  0.860          C  
ATOM   1539  CG  ARG A 106     -29.529 -23.528   6.846  1.00  0.860          C  
ATOM   1540  CD  ARG A 106     -30.276 -22.656   7.781  1.00  0.860          C  
ATOM   1541  NE  ARG A 106     -29.414 -22.122   8.839  1.00  0.860          N  
ATOM   1542  CZ  ARG A 106     -29.747 -21.129   9.698  1.00  0.860          C  
ATOM   1543  NH1 ARG A 106     -30.924 -20.545   9.626  1.00  0.860          N  
ATOM   1544  NH2 ARG A 106     -28.880 -20.758  10.616  1.00  0.860          N  
ATOM   1545  H   ARG A 106     -29.774 -23.729   4.022  1.00  0.730          H  
ATOM   1546  HA  ARG A 106     -27.110 -22.825   4.490  1.00  0.740          H  
ATOM   1547 1HB  ARG A 106     -27.780 -22.350   6.729  1.00  1.040          H  
ATOM   1548 2HB  ARG A 106     -29.047 -21.883   5.611  1.00  1.040          H  
ATOM   1549 1HG  ARG A 106     -30.240 -23.983   6.172  1.00  1.040          H  
ATOM   1550 2HG  ARG A 106     -29.022 -24.303   7.416  1.00  1.040          H  
ATOM   1551 1HD  ARG A 106     -30.703 -21.823   7.223  1.00  1.040          H  
ATOM   1552 2HD  ARG A 106     -31.077 -23.237   8.244  1.00  1.040          H  
ATOM   1553  HE  ARG A 106     -28.494 -22.535   8.945  1.00  1.040          H  
ATOM   1554 1HH1 ARG A 106     -31.592 -20.834   8.932  1.00  1.040          H  
ATOM   1555 2HH1 ARG A 106     -31.164 -19.798  10.303  1.00  1.040          H  
ATOM   1556 1HH2 ARG A 106     -27.985 -21.231  10.688  1.00  1.040          H  
ATOM   1557 2HH2 ARG A 106     -29.119 -20.027  11.273  1.00  1.040          H  
ATOM   1558  N   LEU A 107     -25.886 -24.497   6.071  1.00  0.510          N  
ATOM   1559  CA  LEU A 107     -25.036 -25.604   6.539  1.00  0.520          C  
ATOM   1560  C   LEU A 107     -25.820 -26.699   7.286  1.00  0.530          C  
ATOM   1561  O   LEU A 107     -25.720 -27.889   6.968  1.00  0.570          O  
ATOM   1562  CB  LEU A 107     -23.912 -25.009   7.420  1.00  0.720          C  
ATOM   1563  CG  LEU A 107     -22.865 -25.954   8.051  1.00  0.720          C  
ATOM   1564  CD1 LEU A 107     -22.112 -26.751   6.970  1.00  0.720          C  
ATOM   1565  CD2 LEU A 107     -21.879 -25.124   8.832  1.00  0.720          C  
ATOM   1566  H   LEU A 107     -25.555 -23.525   6.168  1.00  0.610          H  
ATOM   1567  HA  LEU A 107     -24.582 -26.048   5.662  1.00  0.620          H  
ATOM   1568 1HB  LEU A 107     -23.393 -24.253   6.869  1.00  0.870          H  
ATOM   1569 2HB  LEU A 107     -24.397 -24.513   8.253  1.00  0.870          H  
ATOM   1570  HG  LEU A 107     -23.345 -26.612   8.719  1.00  0.870          H  
ATOM   1571 1HD1 LEU A 107     -21.383 -27.395   7.428  1.00  0.870          H  
ATOM   1572 2HD1 LEU A 107     -22.806 -27.359   6.424  1.00  0.870          H  
ATOM   1573 3HD1 LEU A 107     -21.611 -26.075   6.296  1.00  0.870          H  
ATOM   1574 1HD2 LEU A 107     -21.159 -25.759   9.301  1.00  0.870          H  
ATOM   1575 2HD2 LEU A 107     -21.378 -24.444   8.164  1.00  0.870          H  
ATOM   1576 3HD2 LEU A 107     -22.395 -24.572   9.593  1.00  0.870          H  
ATOM   1577  N   ALA A 108     -26.677 -26.281   8.208  1.00  0.590          N  
ATOM   1578  CA  ALA A 108     -27.521 -27.142   9.045  1.00  0.680          C  
ATOM   1579  C   ALA A 108     -28.513 -28.000   8.263  1.00  0.760          C  
ATOM   1580  O   ALA A 108     -29.102 -28.933   8.811  1.00  0.910          O  
ATOM   1581  CB  ALA A 108     -28.320 -26.282  10.001  1.00  0.920          C  
ATOM   1582  H   ALA A 108     -26.696 -25.288   8.378  1.00  0.710          H  
ATOM   1583  HA  ALA A 108     -26.866 -27.811   9.599  1.00  0.820          H  
ATOM   1584 1HB  ALA A 108     -28.917 -26.898  10.642  1.00  1.100          H  
ATOM   1585 2HB  ALA A 108     -27.670 -25.687  10.601  1.00  1.100          H  
ATOM   1586 3HB  ALA A 108     -28.970 -25.631   9.427  1.00  1.100          H  
ATOM   1587  N   GLU A 109     -28.811 -27.594   7.041  1.00  0.730          N  
ATOM   1588  CA  GLU A 109     -29.814 -28.223   6.210  1.00  0.880          C  
ATOM   1589  C   GLU A 109     -29.267 -28.936   4.974  1.00  0.860          C  
ATOM   1590  O   GLU A 109     -30.053 -29.338   4.114  1.00  0.950          O  
ATOM   1591  CB  GLU A 109     -30.848 -27.166   5.798  1.00  1.170          C  
ATOM   1592  CG  GLU A 109     -31.647 -26.564   6.963  1.00  1.170          C  
ATOM   1593  CD  GLU A 109     -32.633 -25.493   6.527  1.00  1.170          C  
ATOM   1594  OE1 GLU A 109     -32.672 -25.179   5.358  1.00  1.170          O  
ATOM   1595  OE2 GLU A 109     -33.321 -24.972   7.373  1.00  1.170          O  
ATOM   1596  H   GLU A 109     -28.249 -26.861   6.618  1.00  0.880          H  
ATOM   1597  HA  GLU A 109     -30.322 -28.971   6.815  1.00  1.060          H  
ATOM   1598 1HB  GLU A 109     -30.331 -26.341   5.315  1.00  1.410          H  
ATOM   1599 2HB  GLU A 109     -31.546 -27.592   5.083  1.00  1.410          H  
ATOM   1600 1HG  GLU A 109     -32.190 -27.365   7.459  1.00  1.410          H  
ATOM   1601 2HG  GLU A 109     -30.952 -26.141   7.683  1.00  1.410          H  
ATOM   1602  N   ILE A 110     -27.948 -29.129   4.871  1.00  0.830          N  
ATOM   1603  CA  ILE A 110     -27.427 -29.798   3.676  1.00  0.900          C  
ATOM   1604  C   ILE A 110     -27.848 -31.293   3.642  1.00  1.010          C  
ATOM   1605  O   ILE A 110     -27.544 -32.028   4.578  1.00  1.010          O  
ATOM   1606  CB  ILE A 110     -25.882 -29.699   3.606  1.00  1.230          C  
ATOM   1607  CG1 ILE A 110     -25.483 -28.209   3.452  1.00  1.230          C  
ATOM   1608  CG2 ILE A 110     -25.315 -30.572   2.442  1.00  1.230          C  
ATOM   1609  CD1 ILE A 110     -24.005 -27.936   3.626  1.00  1.230          C  
ATOM   1610  H   ILE A 110     -27.325 -28.766   5.601  1.00  1.000          H  
ATOM   1611  HA  ILE A 110     -27.774 -29.242   2.826  1.00  1.080          H  
ATOM   1612  HB  ILE A 110     -25.461 -30.047   4.554  1.00  1.480          H  
ATOM   1613 1HG1 ILE A 110     -25.802 -27.848   2.470  1.00  1.480          H  
ATOM   1614 2HG1 ILE A 110     -26.018 -27.634   4.207  1.00  1.480          H  
ATOM   1615 1HG2 ILE A 110     -24.240 -30.503   2.419  1.00  1.480          H  
ATOM   1616 2HG2 ILE A 110     -25.583 -31.615   2.588  1.00  1.480          H  
ATOM   1617 3HG2 ILE A 110     -25.720 -30.231   1.491  1.00  1.480          H  
ATOM   1618 1HD1 ILE A 110     -23.833 -26.878   3.535  1.00  1.480          H  
ATOM   1619 2HD1 ILE A 110     -23.711 -28.269   4.612  1.00  1.480          H  
ATOM   1620 3HD1 ILE A 110     -23.421 -28.453   2.887  1.00  1.480          H  
ATOM   1621  N   PRO A 111     -28.517 -31.760   2.559  1.00  1.200          N  
ATOM   1622  CA  PRO A 111     -28.984 -33.115   2.296  1.00  1.410          C  
ATOM   1623  C   PRO A 111     -27.827 -34.121   2.160  1.00  1.620          C  
ATOM   1624  O   PRO A 111     -26.701 -33.728   1.866  1.00  1.740          O  
ATOM   1625  CB  PRO A 111     -29.729 -32.970   0.955  1.00  2.110          C  
ATOM   1626  CG  PRO A 111     -30.095 -31.566   0.870  1.00  2.110          C  
ATOM   1627  CD  PRO A 111     -28.963 -30.829   1.517  1.00  2.110          C  
ATOM   1628  HA  PRO A 111     -29.646 -33.371   3.127  1.00  1.690          H  
ATOM   1629 1HB  PRO A 111     -29.072 -33.265   0.147  1.00  2.540          H  
ATOM   1630 2HB  PRO A 111     -30.609 -33.626   0.911  1.00  2.540          H  
ATOM   1631 1HG  PRO A 111     -30.281 -31.294  -0.168  1.00  2.540          H  
ATOM   1632 2HG  PRO A 111     -31.042 -31.395   1.407  1.00  2.540          H  
ATOM   1633 1HD  PRO A 111     -28.142 -30.640   0.828  1.00  2.540          H  
ATOM   1634 2HD  PRO A 111     -29.434 -29.935   1.898  1.00  2.540          H  
ATOM   1635  N   LEU A 112     -28.109 -35.429   2.315  1.00  1.920          N  
ATOM   1636  CA  LEU A 112     -29.440 -36.000   2.531  1.00  2.180          C  
ATOM   1637  C   LEU A 112     -29.688 -36.572   3.910  1.00  2.200          C  
ATOM   1638  O   LEU A 112     -28.818 -37.219   4.496  1.00  2.500          O  
ATOM   1639  CB  LEU A 112     -29.727 -37.101   1.493  1.00  2.950          C  
ATOM   1640  CG  LEU A 112     -31.132 -37.755   1.586  1.00  2.950          C  
ATOM   1641  CD1 LEU A 112     -32.193 -36.690   1.257  1.00  2.950          C  
ATOM   1642  CD2 LEU A 112     -31.230 -38.917   0.635  1.00  2.950          C  
ATOM   1643  H   LEU A 112     -27.347 -36.086   2.212  1.00  2.300          H  
ATOM   1644  HA  LEU A 112     -30.173 -35.240   2.387  1.00  2.620          H  
ATOM   1645 1HB  LEU A 112     -29.622 -36.693   0.503  1.00  3.540          H  
ATOM   1646 2HB  LEU A 112     -28.983 -37.888   1.610  1.00  3.540          H  
ATOM   1647  HG  LEU A 112     -31.307 -38.140   2.573  1.00  3.540          H  
ATOM   1648 1HD1 LEU A 112     -33.151 -37.134   1.340  1.00  3.540          H  
ATOM   1649 2HD1 LEU A 112     -32.170 -35.865   1.937  1.00  3.540          H  
ATOM   1650 3HD1 LEU A 112     -32.034 -36.321   0.252  1.00  3.540          H  
ATOM   1651 1HD2 LEU A 112     -32.205 -39.376   0.700  1.00  3.540          H  
ATOM   1652 2HD2 LEU A 112     -31.074 -38.566  -0.364  1.00  3.540          H  
ATOM   1653 3HD2 LEU A 112     -30.492 -39.651   0.892  1.00  3.540          H  
ATOM   1654  N   THR A 113     -30.918 -36.393   4.382  1.00  2.140          N  
ATOM   1655  CA  THR A 113     -31.392 -37.031   5.588  1.00  2.410          C  
ATOM   1656  C   THR A 113     -32.645 -37.839   5.212  1.00  2.440          C  
ATOM   1657  O   THR A 113     -33.371 -37.480   4.260  1.00  2.320          O  
ATOM   1658  CB  THR A 113     -31.726 -35.988   6.671  1.00  3.270          C  
ATOM   1659  OG1 THR A 113     -32.780 -35.147   6.188  1.00  3.270          O  
ATOM   1660  CG2 THR A 113     -30.499 -35.131   6.980  1.00  3.270          C  
ATOM   1661  H   THR A 113     -31.576 -35.817   3.873  1.00  2.570          H  
ATOM   1662  HA  THR A 113     -30.634 -37.719   5.965  1.00  2.890          H  
ATOM   1663  HB  THR A 113     -32.058 -36.502   7.577  1.00  3.920          H  
ATOM   1664  HG1 THR A 113     -33.148 -34.643   6.922  1.00  3.920          H  
ATOM   1665 1HG2 THR A 113     -30.750 -34.396   7.743  1.00  3.920          H  
ATOM   1666 2HG2 THR A 113     -29.694 -35.771   7.341  1.00  3.920          H  
ATOM   1667 3HG2 THR A 113     -30.170 -34.613   6.081  1.00  3.920          H  
ATOM   1668  N   GLU A 114     -32.939 -38.866   6.031  1.00  2.850          N  
ATOM   1669  CA  GLU A 114     -34.079 -39.781   5.858  1.00  3.180          C  
ATOM   1670  C   GLU A 114     -35.420 -39.087   5.991  1.00  3.150          C  
ATOM   1671  O   GLU A 114     -36.458 -39.623   5.611  1.00  3.280          O  
ATOM   1672  CB  GLU A 114     -33.989 -40.944   6.859  1.00  4.320          C  
ATOM   1673  CG  GLU A 114     -34.133 -40.574   8.354  1.00  4.320          C  
ATOM   1674  CD  GLU A 114     -32.840 -40.149   9.006  1.00  4.320          C  
ATOM   1675  OE1 GLU A 114     -31.944 -39.726   8.301  1.00  4.320          O  
ATOM   1676  OE2 GLU A 114     -32.748 -40.243  10.203  1.00  4.320          O  
ATOM   1677  H   GLU A 114     -32.298 -39.063   6.806  1.00  3.420          H  
ATOM   1678  HA  GLU A 114     -34.022 -40.199   4.849  1.00  3.820          H  
ATOM   1679 1HB  GLU A 114     -34.767 -41.671   6.629  1.00  5.180          H  
ATOM   1680 2HB  GLU A 114     -33.031 -41.450   6.735  1.00  5.180          H  
ATOM   1681 1HG  GLU A 114     -34.862 -39.782   8.477  1.00  5.180          H  
ATOM   1682 2HG  GLU A 114     -34.514 -41.447   8.879  1.00  5.180          H  
ATOM   1683  N   ALA A 115     -35.375 -37.892   6.552  1.00  3.150          N  
ATOM   1684  CA  ALA A 115     -36.511 -37.026   6.743  1.00  3.310          C  
ATOM   1685  C   ALA A 115     -37.155 -36.652   5.412  1.00  3.140          C  
ATOM   1686  O   ALA A 115     -38.342 -36.326   5.377  1.00  3.410          O  
ATOM   1687  CB  ALA A 115     -36.088 -35.766   7.472  1.00  4.570          C  
ATOM   1688  H   ALA A 115     -34.462 -37.572   6.842  1.00  3.780          H  
ATOM   1689  HA  ALA A 115     -37.248 -37.563   7.339  1.00  3.970          H  
ATOM   1690 1HB  ALA A 115     -36.959 -35.131   7.630  1.00  5.480          H  
ATOM   1691 2HB  ALA A 115     -35.649 -36.031   8.431  1.00  5.480          H  
ATOM   1692 3HB  ALA A 115     -35.358 -35.234   6.867  1.00  5.480          H  
ATOM   1693  N   GLU A 116     -36.363 -36.617   4.327  1.00  2.960          N  
ATOM   1694  CA  GLU A 116     -36.917 -36.204   3.047  1.00  2.940          C  
ATOM   1695  C   GLU A 116     -36.896 -37.273   1.951  1.00  2.770          C  
ATOM   1696  O   GLU A 116     -37.926 -37.506   1.313  1.00  2.920          O  
ATOM   1697  CB  GLU A 116     -36.172 -34.960   2.539  1.00  4.120          C  
ATOM   1698  CG  GLU A 116     -36.333 -33.713   3.429  1.00  4.120          C  
ATOM   1699  CD  GLU A 116     -35.595 -32.490   2.904  1.00  4.120          C  
ATOM   1700  OE1 GLU A 116     -34.968 -32.594   1.876  1.00  4.120          O  
ATOM   1701  OE2 GLU A 116     -35.667 -31.457   3.532  1.00  4.120          O  
ATOM   1702  H   GLU A 116     -35.384 -36.909   4.388  1.00  3.550          H  
ATOM   1703  HA  GLU A 116     -37.957 -35.925   3.205  1.00  3.530          H  
ATOM   1704 1HB  GLU A 116     -35.105 -35.185   2.463  1.00  4.950          H  
ATOM   1705 2HB  GLU A 116     -36.524 -34.708   1.540  1.00  4.950          H  
ATOM   1706 1HG  GLU A 116     -37.393 -33.479   3.515  1.00  4.950          H  
ATOM   1707 2HG  GLU A 116     -35.963 -33.948   4.427  1.00  4.950          H  
ATOM   1708  N   LEU A 117     -35.735 -37.880   1.686  1.00  2.700          N  
ATOM   1709  CA  LEU A 117     -35.645 -38.798   0.533  1.00  2.860          C  
ATOM   1710  C   LEU A 117     -35.009 -40.132   0.904  1.00  2.940          C  
ATOM   1711  O   LEU A 117     -34.286 -40.234   1.892  1.00  3.230          O  
ATOM   1712  CB  LEU A 117     -34.853 -38.168  -0.636  1.00  3.940          C  
ATOM   1713  CG  LEU A 117     -35.333 -36.767  -1.151  1.00  3.940          C  
ATOM   1714  CD1 LEU A 117     -34.313 -36.211  -2.116  1.00  3.940          C  
ATOM   1715  CD2 LEU A 117     -36.670 -36.876  -1.839  1.00  3.940          C  
ATOM   1716  H   LEU A 117     -34.932 -37.712   2.304  1.00  3.240          H  
ATOM   1717  HA  LEU A 117     -36.653 -39.014   0.187  1.00  3.430          H  
ATOM   1718 1HB  LEU A 117     -33.826 -38.133  -0.415  1.00  4.730          H  
ATOM   1719 2HB  LEU A 117     -34.953 -38.846  -1.481  1.00  4.730          H  
ATOM   1720  HG  LEU A 117     -35.407 -36.084  -0.309  1.00  4.730          H  
ATOM   1721 1HD1 LEU A 117     -34.638 -35.229  -2.456  1.00  4.730          H  
ATOM   1722 2HD1 LEU A 117     -33.350 -36.117  -1.630  1.00  4.730          H  
ATOM   1723 3HD1 LEU A 117     -34.228 -36.872  -2.965  1.00  4.730          H  
ATOM   1724 1HD2 LEU A 117     -36.978 -35.889  -2.184  1.00  4.730          H  
ATOM   1725 2HD2 LEU A 117     -36.592 -37.548  -2.691  1.00  4.730          H  
ATOM   1726 3HD2 LEU A 117     -37.418 -37.255  -1.151  1.00  4.730          H  
ATOM   1727  N   GLY A 118     -35.285 -41.163   0.109  1.00  3.210          N  
ATOM   1728  CA  GLY A 118     -34.661 -42.463   0.320  1.00  3.640          C  
ATOM   1729  C   GLY A 118     -33.344 -42.580  -0.469  1.00  3.640          C  
ATOM   1730  O   GLY A 118     -32.919 -41.600  -1.094  1.00  3.810          O  
ATOM   1731  H   GLY A 118     -35.918 -41.033  -0.669  1.00  3.850          H  
ATOM   1732 1HA  GLY A 118     -34.468 -42.592   1.387  1.00  4.370          H  
ATOM   1733 2HA  GLY A 118     -35.362 -43.235   0.016  1.00  4.370          H  
ATOM   1734  N   PRO A 119     -32.778 -43.808  -0.561  1.00  3.910          N  
ATOM   1735  CA  PRO A 119     -31.520 -44.190  -1.206  1.00  4.400          C  
ATOM   1736  C   PRO A 119     -31.317 -43.645  -2.613  1.00  4.470          C  
ATOM   1737  O   PRO A 119     -30.204 -43.280  -2.999  1.00  5.110          O  
ATOM   1738  CB  PRO A 119     -31.617 -45.717  -1.218  1.00  6.600          C  
ATOM   1739  CG  PRO A 119     -32.454 -46.044  -0.010  1.00  6.600          C  
ATOM   1740  CD  PRO A 119     -33.497 -44.960   0.038  1.00  6.600          C  
ATOM   1741  HA  PRO A 119     -30.688 -43.907  -0.554  1.00  5.280          H  
ATOM   1742 1HB  PRO A 119     -32.057 -46.063  -2.165  1.00  7.920          H  
ATOM   1743 2HB  PRO A 119     -30.606 -46.149  -1.156  1.00  7.920          H  
ATOM   1744 1HG  PRO A 119     -32.885 -47.053  -0.102  1.00  7.920          H  
ATOM   1745 2HG  PRO A 119     -31.812 -46.050   0.889  1.00  7.920          H  
ATOM   1746 1HD  PRO A 119     -34.369 -45.249  -0.570  1.00  7.920          H  
ATOM   1747 2HD  PRO A 119     -33.757 -44.769   1.088  1.00  7.920          H  
ATOM   1748  N   GLY A 120     -32.409 -43.525  -3.381  1.00  4.150          N  
ATOM   1749  CA  GLY A 120     -32.326 -43.017  -4.749  1.00  4.500          C  
ATOM   1750  C   GLY A 120     -31.695 -41.623  -4.865  1.00  4.350          C  
ATOM   1751  O   GLY A 120     -31.313 -41.205  -5.960  1.00  4.810          O  
ATOM   1752  H   GLY A 120     -33.314 -43.828  -3.054  1.00  4.980          H  
ATOM   1753 1HA  GLY A 120     -31.751 -43.719  -5.351  1.00  5.400          H  
ATOM   1754 2HA  GLY A 120     -33.327 -42.991  -5.175  1.00  5.400          H  
ATOM   1755  N   ALA A 121     -31.586 -40.897  -3.746  1.00  4.210          N  
ATOM   1756  CA  ALA A 121     -30.989 -39.578  -3.763  1.00  4.270          C  
ATOM   1757  C   ALA A 121     -29.903 -39.377  -2.721  1.00  4.090          C  
ATOM   1758  O   ALA A 121     -29.644 -38.242  -2.361  1.00  4.030          O  
ATOM   1759  CB  ALA A 121     -32.063 -38.541  -3.526  1.00  5.950          C  
ATOM   1760  H   ALA A 121     -31.937 -41.276  -2.862  1.00  5.050          H  
ATOM   1761  HA  ALA A 121     -30.543 -39.424  -4.743  1.00  5.120          H  
ATOM   1762 1HB  ALA A 121     -31.632 -37.542  -3.572  1.00  7.140          H  
ATOM   1763 2HB  ALA A 121     -32.835 -38.640  -4.287  1.00  7.140          H  
ATOM   1764 3HB  ALA A 121     -32.496 -38.709  -2.542  1.00  7.140          H  
ATOM   1765  N   GLU A 122     -29.246 -40.421  -2.217  1.00  4.440          N  
ATOM   1766  CA  GLU A 122     -28.214 -40.165  -1.194  1.00  4.730          C  
ATOM   1767  C   GLU A 122     -27.002 -39.333  -1.624  1.00  4.000          C  
ATOM   1768  O   GLU A 122     -26.457 -38.567  -0.825  1.00  4.300          O  
ATOM   1769  CB  GLU A 122     -27.757 -41.464  -0.533  1.00  6.510          C  
ATOM   1770  CG  GLU A 122     -28.791 -42.025   0.429  1.00  6.510          C  
ATOM   1771  CD  GLU A 122     -28.451 -43.378   1.008  1.00  6.510          C  
ATOM   1772  OE1 GLU A 122     -27.439 -43.926   0.647  1.00  6.510          O  
ATOM   1773  OE2 GLU A 122     -29.222 -43.868   1.800  1.00  6.510          O  
ATOM   1774  H   GLU A 122     -29.466 -41.381  -2.509  1.00  5.330          H  
ATOM   1775  HA  GLU A 122     -28.687 -39.590  -0.409  1.00  5.680          H  
ATOM   1776 1HB  GLU A 122     -27.566 -42.215  -1.301  1.00  7.810          H  
ATOM   1777 2HB  GLU A 122     -26.828 -41.298   0.011  1.00  7.810          H  
ATOM   1778 1HG  GLU A 122     -28.861 -41.330   1.261  1.00  7.810          H  
ATOM   1779 2HG  GLU A 122     -29.754 -42.029  -0.059  1.00  7.810          H  
ATOM   1780  N   GLU A 123     -26.543 -39.443  -2.866  1.00  3.410          N  
ATOM   1781  CA  GLU A 123     -25.323 -38.713  -3.240  1.00  3.080          C  
ATOM   1782  C   GLU A 123     -25.564 -37.257  -3.634  1.00  2.070          C  
ATOM   1783  O   GLU A 123     -25.186 -36.834  -4.720  1.00  2.620          O  
ATOM   1784  CB  GLU A 123     -24.612 -39.439  -4.390  1.00  4.440          C  
ATOM   1785  CG  GLU A 123     -24.110 -40.829  -4.031  1.00  4.440          C  
ATOM   1786  CD  GLU A 123     -23.419 -41.530  -5.173  1.00  4.440          C  
ATOM   1787  OE1 GLU A 123     -23.375 -40.981  -6.248  1.00  4.440          O  
ATOM   1788  OE2 GLU A 123     -22.941 -42.620  -4.968  1.00  4.440          O  
ATOM   1789  H   GLU A 123     -27.020 -40.042  -3.526  1.00  4.090          H  
ATOM   1790  HA  GLU A 123     -24.658 -38.716  -2.377  1.00  3.700          H  
ATOM   1791 1HB  GLU A 123     -25.296 -39.539  -5.231  1.00  5.330          H  
ATOM   1792 2HB  GLU A 123     -23.763 -38.852  -4.736  1.00  5.330          H  
ATOM   1793 1HG  GLU A 123     -23.407 -40.737  -3.203  1.00  5.330          H  
ATOM   1794 2HG  GLU A 123     -24.950 -41.433  -3.691  1.00  5.330          H  
ATOM   1795  N   THR A 124     -26.098 -36.477  -2.707  1.00  1.390          N  
ATOM   1796  CA  THR A 124     -26.427 -35.068  -2.919  1.00  0.980          C  
ATOM   1797  C   THR A 124     -25.193 -34.214  -2.808  1.00  0.730          C  
ATOM   1798  O   THR A 124     -24.706 -33.635  -3.787  1.00  1.040          O  
ATOM   1799  CB  THR A 124     -27.409 -34.594  -1.850  1.00  1.540          C  
ATOM   1800  OG1 THR A 124     -26.796 -34.772  -0.559  1.00  1.540          O  
ATOM   1801  CG2 THR A 124     -28.642 -35.435  -1.905  1.00  1.540          C  
ATOM   1802  H   THR A 124     -26.322 -36.928  -1.817  1.00  1.670          H  
ATOM   1803  HA  THR A 124     -26.859 -34.947  -3.913  1.00  1.180          H  
ATOM   1804  HB  THR A 124     -27.661 -33.547  -2.005  1.00  1.840          H  
ATOM   1805  HG1 THR A 124     -26.244 -34.010  -0.327  1.00  1.840          H  
ATOM   1806 1HG2 THR A 124     -29.345 -35.130  -1.148  1.00  1.840          H  
ATOM   1807 2HG2 THR A 124     -29.112 -35.351  -2.882  1.00  1.840          H  
ATOM   1808 3HG2 THR A 124     -28.348 -36.446  -1.726  1.00  1.840          H  
ATOM   1809  N   LEU A 125     -24.663 -34.180  -1.593  1.00  0.680          N  
ATOM   1810  CA  LEU A 125     -23.430 -33.475  -1.318  1.00  0.600          C  
ATOM   1811  C   LEU A 125     -22.309 -34.119  -2.113  1.00  0.500          C  
ATOM   1812  O   LEU A 125     -21.485 -33.429  -2.714  1.00  0.520          O  
ATOM   1813  CB  LEU A 125     -23.141 -33.491   0.190  1.00  0.870          C  
ATOM   1814  CG  LEU A 125     -21.846 -32.824   0.653  1.00  0.870          C  
ATOM   1815  CD1 LEU A 125     -21.815 -31.356   0.245  1.00  0.870          C  
ATOM   1816  CD2 LEU A 125     -21.739 -32.970   2.165  1.00  0.870          C  
ATOM   1817  H   LEU A 125     -25.173 -34.657  -0.849  1.00  0.820          H  
ATOM   1818  HA  LEU A 125     -23.548 -32.447  -1.653  1.00  0.720          H  
ATOM   1819 1HB  LEU A 125     -23.972 -33.003   0.707  1.00  1.050          H  
ATOM   1820 2HB  LEU A 125     -23.106 -34.527   0.518  1.00  1.050          H  
ATOM   1821  HG  LEU A 125     -21.008 -33.322   0.196  1.00  1.050          H  
ATOM   1822 1HD1 LEU A 125     -20.899 -30.935   0.585  1.00  1.050          H  
ATOM   1823 2HD1 LEU A 125     -21.859 -31.258  -0.839  1.00  1.050          H  
ATOM   1824 3HD1 LEU A 125     -22.645 -30.827   0.691  1.00  1.050          H  
ATOM   1825 1HD2 LEU A 125     -20.815 -32.538   2.499  1.00  1.050          H  
ATOM   1826 2HD2 LEU A 125     -22.577 -32.471   2.652  1.00  1.050          H  
ATOM   1827 3HD2 LEU A 125     -21.752 -34.025   2.423  1.00  1.050          H  
ATOM   1828  N   HIS A 126     -22.290 -35.449  -2.145  1.00  0.540          N  
ATOM   1829  CA  HIS A 126     -21.248 -36.128  -2.886  1.00  0.620          C  
ATOM   1830  C   HIS A 126     -21.245 -35.719  -4.351  1.00  0.550          C  
ATOM   1831  O   HIS A 126     -20.176 -35.421  -4.891  1.00  0.550          O  
ATOM   1832  CB  HIS A 126     -21.369 -37.645  -2.811  1.00  0.840          C  
ATOM   1833  CG  HIS A 126     -20.309 -38.322  -3.628  1.00  0.840          C  
ATOM   1834  ND1 HIS A 126     -18.989 -38.393  -3.219  1.00  0.840          N  
ATOM   1835  CD2 HIS A 126     -20.363 -38.932  -4.840  1.00  0.840          C  
ATOM   1836  CE1 HIS A 126     -18.277 -39.016  -4.146  1.00  0.840          C  
ATOM   1837  NE2 HIS A 126     -19.083 -39.352  -5.138  1.00  0.840          N  
ATOM   1838  H   HIS A 126     -22.981 -35.966  -1.623  1.00  0.650          H  
ATOM   1839  HA  HIS A 126     -20.278 -35.854  -2.471  1.00  0.740          H  
ATOM   1840 1HB  HIS A 126     -21.278 -37.973  -1.777  1.00  1.000          H  
ATOM   1841 2HB  HIS A 126     -22.334 -37.951  -3.173  1.00  1.000          H  
ATOM   1842  HD1 HIS A 126     -18.678 -38.280  -2.275  1.00  1.000          H  
ATOM   1843  HD2 HIS A 126     -21.181 -39.111  -5.543  1.00  1.000          H  
ATOM   1844  HE1 HIS A 126     -17.206 -39.171  -4.010  1.00  1.000          H  
ATOM   1845  N   ALA A 127     -22.404 -35.753  -5.035  1.00  0.550          N  
ATOM   1846  CA  ALA A 127     -22.394 -35.390  -6.433  1.00  0.560          C  
ATOM   1847  C   ALA A 127     -21.947 -33.959  -6.673  1.00  0.460          C  
ATOM   1848  O   ALA A 127     -21.194 -33.731  -7.618  1.00  0.490          O  
ATOM   1849  CB  ALA A 127     -23.759 -35.576  -7.044  1.00  0.780          C  
ATOM   1850  H   ALA A 127     -23.298 -36.024  -4.621  1.00  0.660          H  
ATOM   1851  HA  ALA A 127     -21.693 -36.051  -6.939  1.00  0.670          H  
ATOM   1852 1HB  ALA A 127     -23.719 -35.331  -8.100  1.00  0.940          H  
ATOM   1853 2HB  ALA A 127     -24.071 -36.613  -6.922  1.00  0.940          H  
ATOM   1854 3HB  ALA A 127     -24.471 -34.920  -6.538  1.00  0.940          H  
ATOM   1855  N   SER A 128     -22.346 -32.972  -5.841  1.00  0.410          N  
ATOM   1856  CA  SER A 128     -21.873 -31.621  -6.176  1.00  0.420          C  
ATOM   1857  C   SER A 128     -20.353 -31.556  -6.063  1.00  0.390          C  
ATOM   1858  O   SER A 128     -19.677 -30.973  -6.917  1.00  0.460          O  
ATOM   1859  CB  SER A 128     -22.524 -30.549  -5.296  1.00  0.580          C  
ATOM   1860  OG  SER A 128     -22.109 -30.605  -3.944  1.00  0.580          O  
ATOM   1861  H   SER A 128     -22.992 -33.147  -5.056  1.00  0.490          H  
ATOM   1862  HA  SER A 128     -22.143 -31.405  -7.209  1.00  0.500          H  
ATOM   1863 1HB  SER A 128     -22.323 -29.554  -5.700  1.00  0.700          H  
ATOM   1864 2HB  SER A 128     -23.592 -30.702  -5.342  1.00  0.700          H  
ATOM   1865  HG  SER A 128     -21.535 -29.802  -3.785  1.00  0.700          H  
ATOM   1866  N   ILE A 129     -19.789 -32.279  -5.100  1.00  0.360          N  
ATOM   1867  CA  ILE A 129     -18.346 -32.269  -4.926  1.00  0.400          C  
ATOM   1868  C   ILE A 129     -17.662 -32.972  -6.122  1.00  0.450          C  
ATOM   1869  O   ILE A 129     -16.654 -32.476  -6.664  1.00  0.510          O  
ATOM   1870  CB  ILE A 129     -17.971 -32.928  -3.575  1.00  0.540          C  
ATOM   1871  CG1 ILE A 129     -18.517 -32.044  -2.402  1.00  0.540          C  
ATOM   1872  CG2 ILE A 129     -16.458 -33.058  -3.473  1.00  0.540          C  
ATOM   1873  CD1 ILE A 129     -18.482 -32.683  -1.056  1.00  0.540          C  
ATOM   1874  H   ILE A 129     -20.397 -32.746  -4.414  1.00  0.430          H  
ATOM   1875  HA  ILE A 129     -18.012 -31.236  -4.900  1.00  0.480          H  
ATOM   1876  HB  ILE A 129     -18.439 -33.912  -3.502  1.00  0.650          H  
ATOM   1877 1HG1 ILE A 129     -17.953 -31.167  -2.338  1.00  0.650          H  
ATOM   1878 2HG1 ILE A 129     -19.553 -31.777  -2.620  1.00  0.650          H  
ATOM   1879 1HG2 ILE A 129     -16.173 -33.523  -2.534  1.00  0.650          H  
ATOM   1880 2HG2 ILE A 129     -16.120 -33.673  -4.284  1.00  0.650          H  
ATOM   1881 3HG2 ILE A 129     -16.003 -32.074  -3.541  1.00  0.650          H  
ATOM   1882 1HD1 ILE A 129     -18.885 -32.000  -0.326  1.00  0.650          H  
ATOM   1883 2HD1 ILE A 129     -19.084 -33.591  -1.081  1.00  0.650          H  
ATOM   1884 3HD1 ILE A 129     -17.469 -32.928  -0.785  1.00  0.650          H  
ATOM   1885  N   ALA A 130     -18.177 -34.153  -6.501  1.00  0.450          N  
ATOM   1886  CA  ALA A 130     -17.643 -34.914  -7.627  1.00  0.510          C  
ATOM   1887  C   ALA A 130     -17.761 -34.158  -8.951  1.00  0.510          C  
ATOM   1888  O   ALA A 130     -16.848 -34.207  -9.777  1.00  0.570          O  
ATOM   1889  CB  ALA A 130     -18.365 -36.239  -7.759  1.00  0.690          C  
ATOM   1890  H   ALA A 130     -18.979 -34.530  -5.985  1.00  0.540          H  
ATOM   1891  HA  ALA A 130     -16.592 -35.102  -7.432  1.00  0.610          H  
ATOM   1892 1HB  ALA A 130     -17.928 -36.792  -8.578  1.00  0.830          H  
ATOM   1893 2HB  ALA A 130     -18.267 -36.808  -6.833  1.00  0.830          H  
ATOM   1894 3HB  ALA A 130     -19.418 -36.055  -7.960  1.00  0.830          H  
ATOM   1895  N   ASN A 131     -18.856 -33.442  -9.159  1.00  0.460          N  
ATOM   1896  CA  ASN A 131     -19.036 -32.727 -10.404  1.00  0.500          C  
ATOM   1897  C   ASN A 131     -18.160 -31.477 -10.508  1.00  0.460          C  
ATOM   1898  O   ASN A 131     -17.702 -31.143 -11.599  1.00  0.510          O  
ATOM   1899  CB  ASN A 131     -20.502 -32.430 -10.586  1.00  0.680          C  
ATOM   1900  CG  ASN A 131     -21.246 -33.690 -10.892  1.00  0.680          C  
ATOM   1901  OD1 ASN A 131     -20.666 -34.633 -11.446  1.00  0.680          O  
ATOM   1902  ND2 ASN A 131     -22.498 -33.743 -10.532  1.00  0.680          N  
ATOM   1903  H   ASN A 131     -19.608 -33.454  -8.467  1.00  0.550          H  
ATOM   1904  HA  ASN A 131     -18.729 -33.384 -11.216  1.00  0.600          H  
ATOM   1905 1HB  ASN A 131     -20.902 -31.982  -9.672  1.00  0.820          H  
ATOM   1906 2HB  ASN A 131     -20.650 -31.730 -11.395  1.00  0.820          H  
ATOM   1907 1HD2 ASN A 131     -23.023 -34.578 -10.689  1.00  0.820          H  
ATOM   1908 2HD2 ASN A 131     -22.922 -32.965 -10.075  1.00  0.820          H  
ATOM   1909  N   LEU A 132     -17.898 -30.805  -9.384  1.00  0.440          N  
ATOM   1910  CA  LEU A 132     -17.066 -29.606  -9.398  1.00  0.460          C  
ATOM   1911  C   LEU A 132     -15.561 -29.925  -9.359  1.00  0.520          C  
ATOM   1912  O   LEU A 132     -14.804 -29.529 -10.254  1.00  0.670          O  
ATOM   1913  CB  LEU A 132     -17.445 -28.764  -8.167  1.00  0.640          C  
ATOM   1914  CG  LEU A 132     -18.897 -28.192  -8.172  1.00  0.640          C  
ATOM   1915  CD1 LEU A 132     -19.245 -27.644  -6.816  1.00  0.640          C  
ATOM   1916  CD2 LEU A 132     -19.009 -27.077  -9.156  1.00  0.640          C  
ATOM   1917  H   LEU A 132     -18.361 -31.087  -8.512  1.00  0.530          H  
ATOM   1918  HA  LEU A 132     -17.266 -29.061 -10.316  1.00  0.550          H  
ATOM   1919 1HB  LEU A 132     -17.359 -29.403  -7.286  1.00  0.760          H  
ATOM   1920 2HB  LEU A 132     -16.740 -27.939  -8.062  1.00  0.760          H  
ATOM   1921  HG  LEU A 132     -19.592 -28.993  -8.418  1.00  0.760          H  
ATOM   1922 1HD1 LEU A 132     -20.254 -27.291  -6.847  1.00  0.760          H  
ATOM   1923 2HD1 LEU A 132     -19.176 -28.435  -6.068  1.00  0.760          H  
ATOM   1924 3HD1 LEU A 132     -18.580 -26.825  -6.561  1.00  0.760          H  
ATOM   1925 1HD2 LEU A 132     -20.025 -26.685  -9.151  1.00  0.760          H  
ATOM   1926 2HD2 LEU A 132     -18.317 -26.313  -8.857  1.00  0.760          H  
ATOM   1927 3HD2 LEU A 132     -18.759 -27.419 -10.132  1.00  0.760          H  
ATOM   1928  N   LEU A 133     -15.120 -30.665  -8.340  1.00  0.490          N  
ATOM   1929  CA  LEU A 133     -13.707 -31.001  -8.225  1.00  0.520          C  
ATOM   1930  C   LEU A 133     -13.364 -32.235  -8.982  1.00  0.500          C  
ATOM   1931  O   LEU A 133     -12.370 -32.275  -9.701  1.00  0.550          O  
ATOM   1932  CB  LEU A 133     -13.310 -31.216  -6.773  1.00  0.720          C  
ATOM   1933  CG  LEU A 133     -13.293 -30.019  -5.905  1.00  0.720          C  
ATOM   1934  CD1 LEU A 133     -13.129 -30.452  -4.490  1.00  0.720          C  
ATOM   1935  CD2 LEU A 133     -12.116 -29.142  -6.285  1.00  0.720          C  
ATOM   1936  H   LEU A 133     -15.779 -31.019  -7.647  1.00  0.590          H  
ATOM   1937  HA  LEU A 133     -13.130 -30.191  -8.655  1.00  0.620          H  
ATOM   1938 1HB  LEU A 133     -14.019 -31.912  -6.334  1.00  0.860          H  
ATOM   1939 2HB  LEU A 133     -12.323 -31.668  -6.750  1.00  0.860          H  
ATOM   1940  HG  LEU A 133     -14.213 -29.463  -6.015  1.00  0.860          H  
ATOM   1941 1HD1 LEU A 133     -13.106 -29.585  -3.869  1.00  0.860          H  
ATOM   1942 2HD1 LEU A 133     -13.959 -31.080  -4.198  1.00  0.860          H  
ATOM   1943 3HD1 LEU A 133     -12.199 -31.003  -4.378  1.00  0.860          H  
ATOM   1944 1HD2 LEU A 133     -12.110 -28.308  -5.650  1.00  0.860          H  
ATOM   1945 2HD2 LEU A 133     -11.188 -29.697  -6.163  1.00  0.860          H  
ATOM   1946 3HD2 LEU A 133     -12.194 -28.799  -7.301  1.00  0.860          H  
ATOM   1947  N   GLY A 134     -14.193 -33.257  -8.846  1.00  0.450          N  
ATOM   1948  CA  GLY A 134     -13.883 -34.512  -9.512  1.00  0.420          C  
ATOM   1949  C   GLY A 134     -13.728 -34.235 -10.996  1.00  0.360          C  
ATOM   1950  O   GLY A 134     -12.644 -34.398 -11.557  1.00  0.330          O  
ATOM   1951  H   GLY A 134     -15.019 -33.149  -8.251  1.00  0.540          H  
ATOM   1952 1HA  GLY A 134     -12.961 -34.933  -9.112  1.00  0.500          H  
ATOM   1953 2HA  GLY A 134     -14.676 -35.243  -9.342  1.00  0.500          H  
ATOM   1954  N   MET A 135     -14.782 -33.733 -11.637  1.00  0.350          N  
ATOM   1955  CA  MET A 135     -14.654 -33.480 -13.065  1.00  0.340          C  
ATOM   1956  C   MET A 135     -13.576 -32.455 -13.408  1.00  0.340          C  
ATOM   1957  O   MET A 135     -12.836 -32.682 -14.362  1.00  0.350          O  
ATOM   1958  CB  MET A 135     -15.950 -33.047 -13.737  1.00  0.480          C  
ATOM   1959  CG  MET A 135     -15.779 -32.999 -15.255  1.00  0.480          C  
ATOM   1960  SD  MET A 135     -17.213 -32.566 -16.202  1.00  0.480          S  
ATOM   1961  CE  MET A 135     -18.230 -33.971 -16.159  1.00  0.480          C  
ATOM   1962  H   MET A 135     -15.655 -33.637 -11.110  1.00  0.420          H  
ATOM   1963  HA  MET A 135     -14.356 -34.415 -13.534  1.00  0.410          H  
ATOM   1964 1HB  MET A 135     -16.754 -33.687 -13.481  1.00  0.580          H  
ATOM   1965 2HB  MET A 135     -16.210 -32.043 -13.397  1.00  0.580          H  
ATOM   1966 1HG  MET A 135     -15.040 -32.257 -15.466  1.00  0.580          H  
ATOM   1967 2HG  MET A 135     -15.401 -33.959 -15.613  1.00  0.580          H  
ATOM   1968 1HE  MET A 135     -19.132 -33.788 -16.752  1.00  0.580          H  
ATOM   1969 2HE  MET A 135     -17.692 -34.825 -16.569  1.00  0.580          H  
ATOM   1970 3HE  MET A 135     -18.510 -34.165 -15.148  1.00  0.580          H  
ATOM   1971  N   GLY A 136     -13.450 -31.337 -12.673  1.00  0.350          N  
ATOM   1972  CA  GLY A 136     -12.433 -30.349 -13.032  1.00  0.370          C  
ATOM   1973  C   GLY A 136     -11.043 -30.987 -13.069  1.00  0.370          C  
ATOM   1974  O   GLY A 136     -10.273 -30.813 -14.029  1.00  0.400          O  
ATOM   1975  H   GLY A 136     -14.045 -31.120 -11.867  1.00  0.420          H  
ATOM   1976 1HA  GLY A 136     -12.670 -29.917 -14.003  1.00  0.440          H  
ATOM   1977 2HA  GLY A 136     -12.452 -29.540 -12.300  1.00  0.440          H  
ATOM   1978  N   TRP A 137     -10.709 -31.675 -11.983  1.00  0.380          N  
ATOM   1979  CA  TRP A 137      -9.441 -32.340 -11.819  1.00  0.410          C  
ATOM   1980  C   TRP A 137      -9.226 -33.457 -12.837  1.00  0.350          C  
ATOM   1981  O   TRP A 137      -8.146 -33.559 -13.437  1.00  0.390          O  
ATOM   1982  CB  TRP A 137      -9.339 -32.890 -10.411  1.00  0.560          C  
ATOM   1983  CG  TRP A 137      -8.077 -33.548 -10.186  1.00  0.560          C  
ATOM   1984  CD1 TRP A 137      -6.899 -32.981  -9.844  1.00  0.560          C  
ATOM   1985  CD2 TRP A 137      -7.834 -34.935 -10.277  1.00  0.560          C  
ATOM   1986  NE1 TRP A 137      -5.947 -33.918  -9.760  1.00  0.560          N  
ATOM   1987  CE2 TRP A 137      -6.497 -35.123 -10.015  1.00  0.560          C  
ATOM   1988  CE3 TRP A 137      -8.633 -36.023 -10.559  1.00  0.560          C  
ATOM   1989  CZ2 TRP A 137      -5.939 -36.356 -10.025  1.00  0.560          C  
ATOM   1990  CZ3 TRP A 137      -8.073 -37.247 -10.563  1.00  0.560          C  
ATOM   1991  CH2 TRP A 137      -6.779 -37.425 -10.307  1.00  0.560          C  
ATOM   1992  H   TRP A 137     -11.392 -31.770 -11.225  1.00  0.460          H  
ATOM   1993  HA  TRP A 137      -8.654 -31.601 -11.956  1.00  0.490          H  
ATOM   1994 1HB  TRP A 137      -9.498 -32.111  -9.709  1.00  0.670          H  
ATOM   1995 2HB  TRP A 137     -10.139 -33.616 -10.256  1.00  0.670          H  
ATOM   1996  HD1 TRP A 137      -6.732 -31.927  -9.686  1.00  0.670          H  
ATOM   1997  HE1 TRP A 137      -4.949 -33.748  -9.546  1.00  0.670          H  
ATOM   1998  HE3 TRP A 137      -9.692 -35.903 -10.769  1.00  0.670          H  
ATOM   1999  HZ2 TRP A 137      -4.883 -36.508  -9.812  1.00  0.670          H  
ATOM   2000  HZ3 TRP A 137      -8.695 -38.086 -10.782  1.00  0.670          H  
ATOM   2001  HH2 TRP A 137      -6.393 -38.435 -10.325  1.00  0.670          H  
ATOM   2002  N   HIS A 138     -10.238 -34.317 -13.044  1.00  0.310          N  
ATOM   2003  CA  HIS A 138     -10.047 -35.424 -13.962  1.00  0.310          C  
ATOM   2004  C   HIS A 138      -9.815 -34.855 -15.351  1.00  0.300          C  
ATOM   2005  O   HIS A 138      -8.918 -35.292 -16.056  1.00  0.310          O  
ATOM   2006  CB  HIS A 138     -11.275 -36.361 -14.080  1.00  0.430          C  
ATOM   2007  CG  HIS A 138     -11.699 -37.193 -12.889  1.00  0.430          C  
ATOM   2008  ND1 HIS A 138     -10.869 -38.072 -12.220  1.00  0.430          N  
ATOM   2009  CD2 HIS A 138     -12.914 -37.301 -12.297  1.00  0.430          C  
ATOM   2010  CE1 HIS A 138     -11.558 -38.643 -11.238  1.00  0.430          C  
ATOM   2011  NE2 HIS A 138     -12.790 -38.193 -11.280  1.00  0.430          N  
ATOM   2012  H   HIS A 138     -11.115 -34.229 -12.531  1.00  0.370          H  
ATOM   2013  HA  HIS A 138      -9.178 -36.011 -13.673  1.00  0.370          H  
ATOM   2014 1HB  HIS A 138     -12.137 -35.757 -14.365  1.00  0.520          H  
ATOM   2015 2HB  HIS A 138     -11.084 -37.063 -14.884  1.00  0.520          H  
ATOM   2016  HD1 HIS A 138     -10.006 -38.527 -12.572  1.00  0.520          H  
ATOM   2017  HD2 HIS A 138     -13.880 -36.829 -12.485  1.00  0.520          H  
ATOM   2018  HE1 HIS A 138     -11.087 -39.361 -10.569  1.00  0.520          H  
ATOM   2019  N   LEU A 139     -10.570 -33.834 -15.762  1.00  0.320          N  
ATOM   2020  CA  LEU A 139     -10.371 -33.339 -17.113  1.00  0.330          C  
ATOM   2021  C   LEU A 139      -8.977 -32.800 -17.357  1.00  0.320          C  
ATOM   2022  O   LEU A 139      -8.398 -33.096 -18.402  1.00  0.340          O  
ATOM   2023  CB  LEU A 139     -11.385 -32.240 -17.451  1.00  0.460          C  
ATOM   2024  CG  LEU A 139     -12.846 -32.658 -17.660  1.00  0.460          C  
ATOM   2025  CD1 LEU A 139     -13.698 -31.431 -17.712  1.00  0.460          C  
ATOM   2026  CD2 LEU A 139     -13.007 -33.383 -18.978  1.00  0.460          C  
ATOM   2027  H   LEU A 139     -11.306 -33.449 -15.165  1.00  0.380          H  
ATOM   2028  HA  LEU A 139     -10.517 -34.172 -17.793  1.00  0.400          H  
ATOM   2029 1HB  LEU A 139     -11.366 -31.502 -16.641  1.00  0.550          H  
ATOM   2030 2HB  LEU A 139     -11.067 -31.756 -18.353  1.00  0.550          H  
ATOM   2031  HG  LEU A 139     -13.164 -33.291 -16.837  1.00  0.550          H  
ATOM   2032 1HD1 LEU A 139     -14.727 -31.718 -17.857  1.00  0.550          H  
ATOM   2033 2HD1 LEU A 139     -13.602 -30.874 -16.780  1.00  0.550          H  
ATOM   2034 3HD1 LEU A 139     -13.381 -30.812 -18.541  1.00  0.550          H  
ATOM   2035 1HD2 LEU A 139     -14.055 -33.650 -19.102  1.00  0.550          H  
ATOM   2036 2HD2 LEU A 139     -12.701 -32.730 -19.793  1.00  0.550          H  
ATOM   2037 3HD2 LEU A 139     -12.408 -34.271 -18.999  1.00  0.550          H  
ATOM   2038  N   MET A 140      -8.377 -32.056 -16.419  1.00  0.330          N  
ATOM   2039  CA  MET A 140      -7.044 -31.572 -16.767  1.00  0.340          C  
ATOM   2040  C   MET A 140      -6.012 -32.706 -16.726  1.00  0.350          C  
ATOM   2041  O   MET A 140      -5.118 -32.751 -17.574  1.00  0.390          O  
ATOM   2042  CB  MET A 140      -6.615 -30.422 -15.850  1.00  0.470          C  
ATOM   2043  CG  MET A 140      -6.192 -30.861 -14.471  1.00  0.470          C  
ATOM   2044  SD  MET A 140      -5.773 -29.566 -13.373  1.00  0.470          S  
ATOM   2045  CE  MET A 140      -5.223 -30.634 -12.044  1.00  0.470          C  
ATOM   2046  H   MET A 140      -8.869 -31.792 -15.554  1.00  0.400          H  
ATOM   2047  HA  MET A 140      -7.066 -31.198 -17.784  1.00  0.410          H  
ATOM   2048 1HB  MET A 140      -5.794 -29.877 -16.304  1.00  0.570          H  
ATOM   2049 2HB  MET A 140      -7.451 -29.728 -15.734  1.00  0.570          H  
ATOM   2050 1HG  MET A 140      -6.992 -31.435 -14.019  1.00  0.570          H  
ATOM   2051 2HG  MET A 140      -5.330 -31.489 -14.546  1.00  0.570          H  
ATOM   2052 1HE  MET A 140      -4.928 -30.044 -11.185  1.00  0.570          H  
ATOM   2053 2HE  MET A 140      -6.035 -31.284 -11.776  1.00  0.570          H  
ATOM   2054 3HE  MET A 140      -4.386 -31.237 -12.366  1.00  0.570          H  
ATOM   2055  N   ARG A 141      -6.156 -33.664 -15.792  1.00  0.320          N  
ATOM   2056  CA  ARG A 141      -5.189 -34.754 -15.706  1.00  0.340          C  
ATOM   2057  C   ARG A 141      -5.270 -35.670 -16.906  1.00  0.340          C  
ATOM   2058  O   ARG A 141      -4.247 -36.089 -17.446  1.00  0.370          O  
ATOM   2059  CB  ARG A 141      -5.365 -35.558 -14.434  1.00  0.470          C  
ATOM   2060  CG  ARG A 141      -4.312 -36.653 -14.251  1.00  0.470          C  
ATOM   2061  CD  ARG A 141      -4.440 -37.292 -12.953  1.00  0.470          C  
ATOM   2062  NE  ARG A 141      -3.453 -38.329 -12.724  1.00  0.470          N  
ATOM   2063  CZ  ARG A 141      -3.545 -39.608 -13.124  1.00  0.470          C  
ATOM   2064  NH1 ARG A 141      -4.594 -40.030 -13.819  1.00  0.470          N  
ATOM   2065  NH2 ARG A 141      -2.576 -40.447 -12.804  1.00  0.470          N  
ATOM   2066  H   ARG A 141      -6.915 -33.604 -15.100  1.00  0.380          H  
ATOM   2067  HA  ARG A 141      -4.194 -34.334 -15.692  1.00  0.410          H  
ATOM   2068 1HB  ARG A 141      -5.317 -34.888 -13.572  1.00  0.560          H  
ATOM   2069 2HB  ARG A 141      -6.356 -36.022 -14.428  1.00  0.560          H  
ATOM   2070 1HG  ARG A 141      -4.426 -37.412 -15.025  1.00  0.560          H  
ATOM   2071 2HG  ARG A 141      -3.316 -36.214 -14.319  1.00  0.560          H  
ATOM   2072 1HD  ARG A 141      -4.277 -36.525 -12.203  1.00  0.560          H  
ATOM   2073 2HD  ARG A 141      -5.433 -37.714 -12.834  1.00  0.560          H  
ATOM   2074  HE  ARG A 141      -2.635 -38.075 -12.184  1.00  0.560          H  
ATOM   2075 1HH1 ARG A 141      -5.350 -39.391 -14.039  1.00  0.560          H  
ATOM   2076 2HH1 ARG A 141      -4.657 -40.995 -14.108  1.00  0.560          H  
ATOM   2077 1HH2 ARG A 141      -1.780 -40.110 -12.229  1.00  0.560          H  
ATOM   2078 2HH2 ARG A 141      -2.617 -41.413 -13.089  1.00  0.560          H  
ATOM   2079  N   ILE A 142      -6.491 -35.996 -17.294  1.00  0.320          N  
ATOM   2080  CA  ILE A 142      -6.799 -36.849 -18.416  1.00  0.330          C  
ATOM   2081  C   ILE A 142      -6.426 -36.209 -19.753  1.00  0.310          C  
ATOM   2082  O   ILE A 142      -5.917 -36.898 -20.633  1.00  0.330          O  
ATOM   2083  CB  ILE A 142      -8.300 -37.222 -18.380  1.00  0.460          C  
ATOM   2084  CG1 ILE A 142      -8.672 -38.115 -17.111  1.00  0.460          C  
ATOM   2085  CG2 ILE A 142      -8.710 -37.861 -19.609  1.00  0.460          C  
ATOM   2086  CD1 ILE A 142      -8.009 -39.472 -17.017  1.00  0.460          C  
ATOM   2087  H   ILE A 142      -7.277 -35.619 -16.769  1.00  0.380          H  
ATOM   2088  HA  ILE A 142      -6.207 -37.753 -18.324  1.00  0.400          H  
ATOM   2089  HB  ILE A 142      -8.872 -36.299 -18.293  1.00  0.550          H  
ATOM   2090 1HG1 ILE A 142      -8.393 -37.586 -16.212  1.00  0.550          H  
ATOM   2091 2HG1 ILE A 142      -9.751 -38.270 -17.103  1.00  0.550          H  
ATOM   2092 1HG2 ILE A 142      -9.773 -38.029 -19.567  1.00  0.550          H  
ATOM   2093 2HG2 ILE A 142      -8.499 -37.211 -20.402  1.00  0.550          H  
ATOM   2094 3HG2 ILE A 142      -8.180 -38.794 -19.766  1.00  0.550          H  
ATOM   2095 1HD1 ILE A 142      -8.356 -39.968 -16.101  1.00  0.550          H  
ATOM   2096 2HD1 ILE A 142      -8.274 -40.079 -17.866  1.00  0.550          H  
ATOM   2097 3HD1 ILE A 142      -6.932 -39.367 -16.969  1.00  0.550          H  
ATOM   2098  N   ALA A 143      -6.762 -34.928 -19.949  1.00  0.290          N  
ATOM   2099  CA  ALA A 143      -6.440 -34.201 -21.169  1.00  0.300          C  
ATOM   2100  C   ALA A 143      -4.947 -33.948 -21.382  1.00  0.300          C  
ATOM   2101  O   ALA A 143      -4.465 -34.083 -22.509  1.00  0.300          O  
ATOM   2102  CB  ALA A 143      -7.135 -32.860 -21.164  1.00  0.420          C  
ATOM   2103  H   ALA A 143      -7.261 -34.414 -19.222  1.00  0.350          H  
ATOM   2104  HA  ALA A 143      -6.800 -34.792 -22.006  1.00  0.360          H  
ATOM   2105 1HB  ALA A 143      -6.919 -32.340 -22.081  1.00  0.500          H  
ATOM   2106 2HB  ALA A 143      -8.212 -33.001 -21.060  1.00  0.500          H  
ATOM   2107 3HB  ALA A 143      -6.757 -32.282 -20.323  1.00  0.500          H  
ATOM   2108  N   ALA A 144      -4.196 -33.659 -20.299  1.00  0.330          N  
ATOM   2109  CA  ALA A 144      -2.799 -33.215 -20.379  1.00  0.370          C  
ATOM   2110  C   ALA A 144      -1.825 -34.095 -21.181  1.00  0.360          C  
ATOM   2111  O   ALA A 144      -0.957 -33.516 -21.841  1.00  0.370          O  
ATOM   2112  CB  ALA A 144      -2.251 -33.023 -18.970  1.00  0.500          C  
ATOM   2113  H   ALA A 144      -4.646 -33.600 -19.379  1.00  0.400          H  
ATOM   2114  HA  ALA A 144      -2.803 -32.241 -20.854  1.00  0.440          H  
ATOM   2115 1HB  ALA A 144      -1.246 -32.616 -19.031  1.00  0.600          H  
ATOM   2116 2HB  ALA A 144      -2.889 -32.323 -18.439  1.00  0.600          H  
ATOM   2117 3HB  ALA A 144      -2.222 -33.950 -18.417  1.00  0.600          H  
ATOM   2118  N   PRO A 145      -1.896 -35.446 -21.194  1.00  0.340          N  
ATOM   2119  CA  PRO A 145      -1.024 -36.315 -21.959  1.00  0.350          C  
ATOM   2120  C   PRO A 145      -1.124 -36.034 -23.451  1.00  0.350          C  
ATOM   2121  O   PRO A 145      -0.256 -36.466 -24.212  1.00  0.380          O  
ATOM   2122  CB  PRO A 145      -1.536 -37.719 -21.621  1.00  0.520          C  
ATOM   2123  CG  PRO A 145      -2.194 -37.554 -20.289  1.00  0.520          C  
ATOM   2124  CD  PRO A 145      -2.813 -36.190 -20.348  1.00  0.520          C  
ATOM   2125  HA  PRO A 145       0.008 -36.181 -21.614  1.00  0.420          H  
ATOM   2126 1HB  PRO A 145      -2.230 -38.063 -22.402  1.00  0.630          H  
ATOM   2127 2HB  PRO A 145      -0.695 -38.433 -21.604  1.00  0.630          H  
ATOM   2128 1HG  PRO A 145      -2.955 -38.339 -20.140  1.00  0.630          H  
ATOM   2129 2HG  PRO A 145      -1.466 -37.653 -19.474  1.00  0.630          H  
ATOM   2130 1HD  PRO A 145      -3.737 -36.288 -20.848  1.00  0.630          H  
ATOM   2131 2HD  PRO A 145      -2.901 -35.790 -19.361  1.00  0.630          H  
ATOM   2132  N   HIS A 146      -2.195 -35.354 -23.893  1.00  0.330          N  
ATOM   2133  CA  HIS A 146      -2.306 -35.084 -25.299  1.00  0.340          C  
ATOM   2134  C   HIS A 146      -2.502 -33.596 -25.555  1.00  0.360          C  
ATOM   2135  O   HIS A 146      -3.215 -33.217 -26.496  1.00  0.470          O  
ATOM   2136  CB  HIS A 146      -3.525 -35.829 -25.837  1.00  0.470          C  
ATOM   2137  CG  HIS A 146      -3.471 -37.288 -25.586  1.00  0.470          C  
ATOM   2138  ND1 HIS A 146      -2.631 -38.138 -26.268  1.00  0.470          N  
ATOM   2139  CD2 HIS A 146      -4.161 -38.052 -24.708  1.00  0.470          C  
ATOM   2140  CE1 HIS A 146      -2.812 -39.369 -25.822  1.00  0.470          C  
ATOM   2141  NE2 HIS A 146      -3.736 -39.343 -24.876  1.00  0.470          N  
ATOM   2142  H   HIS A 146      -2.925 -34.990 -23.274  1.00  0.400          H  
ATOM   2143  HA  HIS A 146      -1.411 -35.411 -25.824  1.00  0.410          H  
ATOM   2144 1HB  HIS A 146      -4.423 -35.431 -25.357  1.00  0.570          H  
ATOM   2145 2HB  HIS A 146      -3.622 -35.665 -26.910  1.00  0.570          H  
ATOM   2146  HD1 HIS A 146      -1.784 -37.853 -26.720  1.00  0.570          H  
ATOM   2147  HD2 HIS A 146      -4.926 -37.815 -23.964  1.00  0.570          H  
ATOM   2148  HE1 HIS A 146      -2.238 -40.197 -26.237  1.00  0.570          H  
ATOM   2149  N   MET A 147      -1.769 -32.757 -24.812  1.00  0.370          N  
ATOM   2150  CA  MET A 147      -1.822 -31.322 -25.055  1.00  0.380          C  
ATOM   2151  C   MET A 147      -0.424 -30.852 -25.507  1.00  0.360          C  
ATOM   2152  O   MET A 147       0.575 -31.278 -24.931  1.00  0.390          O  
ATOM   2153  CB  MET A 147      -2.271 -30.566 -23.794  1.00  0.530          C  
ATOM   2154  CG  MET A 147      -3.689 -30.880 -23.323  1.00  0.530          C  
ATOM   2155  SD  MET A 147      -4.288 -29.936 -21.869  1.00  0.530          S  
ATOM   2156  CE  MET A 147      -4.650 -28.307 -22.549  1.00  0.530          C  
ATOM   2157  H   MET A 147      -1.231 -33.128 -24.018  1.00  0.440          H  
ATOM   2158  HA  MET A 147      -2.560 -31.150 -25.822  1.00  0.460          H  
ATOM   2159 1HB  MET A 147      -1.618 -30.824 -22.998  1.00  0.630          H  
ATOM   2160 2HB  MET A 147      -2.194 -29.507 -23.963  1.00  0.630          H  
ATOM   2161 1HG  MET A 147      -4.347 -30.688 -24.113  1.00  0.630          H  
ATOM   2162 2HG  MET A 147      -3.746 -31.918 -23.107  1.00  0.630          H  
ATOM   2163 1HE  MET A 147      -5.026 -27.669 -21.765  1.00  0.630          H  
ATOM   2164 2HE  MET A 147      -3.751 -27.875 -22.954  1.00  0.630          H  
ATOM   2165 3HE  MET A 147      -5.397 -28.379 -23.329  1.00  0.630          H  
ATOM   2166  N   PRO A 148      -0.311 -30.041 -26.577  1.00  0.400          N  
ATOM   2167  CA  PRO A 148       0.920 -29.472 -27.104  1.00  0.440          C  
ATOM   2168  C   PRO A 148       1.433 -28.328 -26.244  1.00  0.430          C  
ATOM   2169  O   PRO A 148       0.675 -27.738 -25.469  1.00  0.440          O  
ATOM   2170  CB  PRO A 148       0.502 -29.010 -28.503  1.00  0.660          C  
ATOM   2171  CG  PRO A 148      -0.961 -28.694 -28.379  1.00  0.660          C  
ATOM   2172  CD  PRO A 148      -1.501 -29.693 -27.375  1.00  0.660          C  
ATOM   2173  HA  PRO A 148       1.678 -30.265 -27.170  1.00  0.530          H  
ATOM   2174 1HB  PRO A 148       1.095 -28.125 -28.797  1.00  0.790          H  
ATOM   2175 2HB  PRO A 148       0.707 -29.796 -29.244  1.00  0.790          H  
ATOM   2176 1HG  PRO A 148      -1.109 -27.646 -28.077  1.00  0.790          H  
ATOM   2177 2HG  PRO A 148      -1.459 -28.792 -29.362  1.00  0.790          H  
ATOM   2178 1HD  PRO A 148      -2.239 -29.182 -26.758  1.00  0.790          H  
ATOM   2179 2HD  PRO A 148      -1.913 -30.573 -27.893  1.00  0.790          H  
ATOM   2180  N   VAL A 149       2.696 -27.989 -26.421  1.00  0.450          N  
ATOM   2181  CA  VAL A 149       3.272 -26.860 -25.715  1.00  0.460          C  
ATOM   2182  C   VAL A 149       2.650 -25.566 -26.226  1.00  0.540          C  
ATOM   2183  O   VAL A 149       2.589 -25.332 -27.433  1.00  0.960          O  
ATOM   2184  CB  VAL A 149       4.804 -26.848 -25.894  1.00  0.640          C  
ATOM   2185  CG1 VAL A 149       5.421 -25.595 -25.260  1.00  0.640          C  
ATOM   2186  CG2 VAL A 149       5.384 -28.120 -25.256  1.00  0.640          C  
ATOM   2187  H   VAL A 149       3.264 -28.517 -27.071  1.00  0.540          H  
ATOM   2188  HA  VAL A 149       3.045 -26.962 -24.652  1.00  0.550          H  
ATOM   2189  HB  VAL A 149       5.043 -26.829 -26.957  1.00  0.770          H  
ATOM   2190 1HG1 VAL A 149       6.500 -25.616 -25.406  1.00  0.770          H  
ATOM   2191 2HG1 VAL A 149       5.020 -24.698 -25.729  1.00  0.770          H  
ATOM   2192 3HG1 VAL A 149       5.204 -25.573 -24.200  1.00  0.770          H  
ATOM   2193 1HG2 VAL A 149       6.467 -28.133 -25.386  1.00  0.770          H  
ATOM   2194 2HG2 VAL A 149       5.152 -28.144 -24.199  1.00  0.770          H  
ATOM   2195 3HG2 VAL A 149       4.956 -29.000 -25.727  1.00  0.770          H  
ATOM   2196  N   GLY A 150       2.184 -24.734 -25.291  1.00  0.660          N  
ATOM   2197  CA  GLY A 150       1.516 -23.468 -25.595  1.00  0.680          C  
ATOM   2198  C   GLY A 150      -0.002 -23.565 -25.411  1.00  0.570          C  
ATOM   2199  O   GLY A 150      -0.707 -22.540 -25.449  1.00  0.620          O  
ATOM   2200  H   GLY A 150       2.282 -25.012 -24.310  1.00  0.790          H  
ATOM   2201 1HA  GLY A 150       1.914 -22.690 -24.945  1.00  0.820          H  
ATOM   2202 2HA  GLY A 150       1.743 -23.178 -26.619  1.00  0.820          H  
ATOM   2203  N   SER A 151      -0.478 -24.796 -25.194  1.00  0.470          N  
ATOM   2204  CA  SER A 151      -1.880 -25.138 -24.966  1.00  0.340          C  
ATOM   2205  C   SER A 151      -2.322 -24.644 -23.606  1.00  0.380          C  
ATOM   2206  O   SER A 151      -1.492 -24.174 -22.813  1.00  0.880          O  
ATOM   2207  CB  SER A 151      -2.041 -26.625 -24.993  1.00  0.530          C  
ATOM   2208  OG  SER A 151      -1.373 -27.156 -23.912  1.00  0.530          O  
ATOM   2209  H   SER A 151       0.173 -25.586 -25.200  1.00  0.560          H  
ATOM   2210  HA  SER A 151      -2.500 -24.677 -25.738  1.00  0.410          H  
ATOM   2211 1HB  SER A 151      -3.074 -26.888 -24.933  1.00  0.630          H  
ATOM   2212 2HB  SER A 151      -1.658 -27.027 -25.907  1.00  0.630          H  
ATOM   2213  HG  SER A 151      -0.532 -27.504 -24.278  1.00  0.630          H  
ATOM   2214  N   ALA A 152      -3.634 -24.703 -23.337  1.00  0.410          N  
ATOM   2215  CA  ALA A 152      -4.110 -24.225 -22.044  1.00  0.430          C  
ATOM   2216  C   ALA A 152      -5.375 -24.865 -21.502  1.00  0.330          C  
ATOM   2217  O   ALA A 152      -6.222 -25.377 -22.245  1.00  0.420          O  
ATOM   2218  CB  ALA A 152      -4.374 -22.737 -22.118  1.00  0.590          C  
ATOM   2219  H   ALA A 152      -4.269 -25.091 -24.042  1.00  0.490          H  
ATOM   2220  HA  ALA A 152      -3.317 -24.427 -21.337  1.00  0.520          H  
ATOM   2221 1HB  ALA A 152      -4.665 -22.364 -21.132  1.00  0.710          H  
ATOM   2222 2HB  ALA A 152      -3.483 -22.260 -22.428  1.00  0.710          H  
ATOM   2223 3HB  ALA A 152      -5.169 -22.535 -22.830  1.00  0.710          H  
ATOM   2224  N   VAL A 153      -5.487 -24.752 -20.180  1.00  0.230          N  
ATOM   2225  CA  VAL A 153      -6.609 -25.159 -19.365  1.00  0.210          C  
ATOM   2226  C   VAL A 153      -7.238 -23.920 -18.737  1.00  0.210          C  
ATOM   2227  O   VAL A 153      -6.563 -23.098 -18.103  1.00  0.230          O  
ATOM   2228  CB  VAL A 153      -6.151 -26.110 -18.229  1.00  0.300          C  
ATOM   2229  CG1 VAL A 153      -7.354 -26.516 -17.329  1.00  0.300          C  
ATOM   2230  CG2 VAL A 153      -5.460 -27.338 -18.821  1.00  0.300          C  
ATOM   2231  H   VAL A 153      -4.702 -24.318 -19.701  1.00  0.280          H  
ATOM   2232  HA  VAL A 153      -7.348 -25.655 -19.989  1.00  0.250          H  
ATOM   2233  HB  VAL A 153      -5.458 -25.585 -17.610  1.00  0.360          H  
ATOM   2234 1HG1 VAL A 153      -7.004 -27.163 -16.526  1.00  0.360          H  
ATOM   2235 2HG1 VAL A 153      -7.815 -25.629 -16.889  1.00  0.360          H  
ATOM   2236 3HG1 VAL A 153      -8.098 -27.043 -17.924  1.00  0.360          H  
ATOM   2237 1HG2 VAL A 153      -5.117 -27.985 -18.019  1.00  0.360          H  
ATOM   2238 2HG2 VAL A 153      -6.150 -27.880 -19.454  1.00  0.360          H  
ATOM   2239 3HG2 VAL A 153      -4.608 -27.018 -19.411  1.00  0.360          H  
ATOM   2240  N   ILE A 154      -8.523 -23.772 -18.958  1.00  0.190          N  
ATOM   2241  CA  ILE A 154      -9.275 -22.665 -18.439  1.00  0.200          C  
ATOM   2242  C   ILE A 154     -10.281 -23.172 -17.435  1.00  0.170          C  
ATOM   2243  O   ILE A 154     -11.296 -23.775 -17.795  1.00  0.220          O  
ATOM   2244  CB  ILE A 154      -9.987 -21.928 -19.593  1.00  0.280          C  
ATOM   2245  CG1 ILE A 154      -8.937 -21.372 -20.618  1.00  0.280          C  
ATOM   2246  CG2 ILE A 154     -10.889 -20.832 -19.056  1.00  0.280          C  
ATOM   2247  CD1 ILE A 154      -8.579 -22.287 -21.813  1.00  0.280          C  
ATOM   2248  H   ILE A 154      -9.001 -24.470 -19.524  1.00  0.230          H  
ATOM   2249  HA  ILE A 154      -8.601 -21.975 -17.929  1.00  0.240          H  
ATOM   2250  HB  ILE A 154     -10.588 -22.638 -20.131  1.00  0.330          H  
ATOM   2251 1HG1 ILE A 154      -9.324 -20.450 -21.030  1.00  0.330          H  
ATOM   2252 2HG1 ILE A 154      -8.016 -21.162 -20.073  1.00  0.330          H  
ATOM   2253 1HG2 ILE A 154     -11.392 -20.350 -19.879  1.00  0.330          H  
ATOM   2254 2HG2 ILE A 154     -11.635 -21.248 -18.383  1.00  0.330          H  
ATOM   2255 3HG2 ILE A 154     -10.295 -20.110 -18.518  1.00  0.330          H  
ATOM   2256 1HD1 ILE A 154      -7.847 -21.780 -22.434  1.00  0.330          H  
ATOM   2257 2HD1 ILE A 154      -8.160 -23.228 -21.486  1.00  0.330          H  
ATOM   2258 3HD1 ILE A 154      -9.459 -22.483 -22.393  1.00  0.330          H  
ATOM   2259  N   ASN A 155     -10.013 -22.897 -16.173  1.00  0.150          N  
ATOM   2260  CA  ASN A 155     -10.904 -23.343 -15.129  1.00  0.150          C  
ATOM   2261  C   ASN A 155     -11.884 -22.230 -14.857  1.00  0.160          C  
ATOM   2262  O   ASN A 155     -11.470 -21.079 -14.706  1.00  0.280          O  
ATOM   2263  CB  ASN A 155     -10.127 -23.745 -13.886  1.00  0.210          C  
ATOM   2264  CG  ASN A 155      -9.306 -25.014 -14.095  1.00  0.210          C  
ATOM   2265  OD1 ASN A 155      -9.827 -26.036 -14.574  1.00  0.210          O  
ATOM   2266  ND2 ASN A 155      -8.047 -24.974 -13.746  1.00  0.210          N  
ATOM   2267  H   ASN A 155      -9.157 -22.379 -15.928  1.00  0.180          H  
ATOM   2268  HA  ASN A 155     -11.475 -24.199 -15.479  1.00  0.180          H  
ATOM   2269 1HB  ASN A 155      -9.450 -22.932 -13.602  1.00  0.250          H  
ATOM   2270 2HB  ASN A 155     -10.818 -23.902 -13.056  1.00  0.250          H  
ATOM   2271 1HD2 ASN A 155      -7.476 -25.787 -13.860  1.00  0.250          H  
ATOM   2272 2HD2 ASN A 155      -7.649 -24.129 -13.354  1.00  0.250          H  
ATOM   2273  N   VAL A 156     -13.175 -22.524 -14.858  1.00  0.190          N  
ATOM   2274  CA  VAL A 156     -14.109 -21.461 -14.576  1.00  0.200          C  
ATOM   2275  C   VAL A 156     -14.698 -21.703 -13.190  1.00  0.190          C  
ATOM   2276  O   VAL A 156     -15.238 -22.777 -12.879  1.00  0.200          O  
ATOM   2277  CB  VAL A 156     -15.180 -21.355 -15.686  1.00  0.280          C  
ATOM   2278  CG1 VAL A 156     -16.178 -20.200 -15.379  1.00  0.280          C  
ATOM   2279  CG2 VAL A 156     -14.463 -21.138 -17.036  1.00  0.280          C  
ATOM   2280  H   VAL A 156     -13.527 -23.468 -15.062  1.00  0.230          H  
ATOM   2281  HA  VAL A 156     -13.582 -20.508 -14.551  1.00  0.240          H  
ATOM   2282  HB  VAL A 156     -15.754 -22.277 -15.729  1.00  0.330          H  
ATOM   2283 1HG1 VAL A 156     -16.918 -20.150 -16.171  1.00  0.330          H  
ATOM   2284 2HG1 VAL A 156     -16.679 -20.382 -14.425  1.00  0.330          H  
ATOM   2285 3HG1 VAL A 156     -15.637 -19.249 -15.323  1.00  0.330          H  
ATOM   2286 1HG2 VAL A 156     -15.187 -21.068 -17.835  1.00  0.330          H  
ATOM   2287 2HG2 VAL A 156     -13.890 -20.231 -16.991  1.00  0.330          H  
ATOM   2288 3HG2 VAL A 156     -13.796 -21.981 -17.231  1.00  0.330          H  
ATOM   2289  N   SER A 157     -14.541 -20.688 -12.370  1.00  0.200          N  
ATOM   2290  CA  SER A 157     -14.947 -20.623 -10.989  1.00  0.220          C  
ATOM   2291  C   SER A 157     -15.788 -19.395 -10.883  1.00  0.270          C  
ATOM   2292  O   SER A 157     -16.195 -18.872 -11.909  1.00  0.770          O  
ATOM   2293  CB  SER A 157     -13.747 -20.533 -10.074  1.00  0.300          C  
ATOM   2294  OG  SER A 157     -14.128 -20.642  -8.727  1.00  0.300          O  
ATOM   2295  H   SER A 157     -14.094 -19.848 -12.743  1.00  0.240          H  
ATOM   2296  HA  SER A 157     -15.550 -21.485 -10.739  1.00  0.260          H  
ATOM   2297 1HB  SER A 157     -13.044 -21.329 -10.318  1.00  0.360          H  
ATOM   2298 2HB  SER A 157     -13.240 -19.586 -10.241  1.00  0.360          H  
ATOM   2299  HG  SER A 157     -13.276 -20.666  -8.225  1.00  0.360          H  
ATOM   2300  N   THR A 158     -16.135 -18.993  -9.679  1.00  0.380          N  
ATOM   2301  CA  THR A 158     -16.962 -17.798  -9.477  1.00  0.390          C  
ATOM   2302  C   THR A 158     -16.444 -16.942  -8.336  1.00  0.310          C  
ATOM   2303  O   THR A 158     -15.628 -17.386  -7.514  1.00  0.390          O  
ATOM   2304  CB  THR A 158     -18.460 -18.141  -9.251  1.00  0.540          C  
ATOM   2305  OG1 THR A 158     -18.622 -18.852  -8.018  1.00  0.540          O  
ATOM   2306  CG2 THR A 158     -18.994 -18.996 -10.388  1.00  0.540          C  
ATOM   2307  H   THR A 158     -15.750 -19.511  -8.893  1.00  0.460          H  
ATOM   2308  HA  THR A 158     -16.907 -17.184 -10.370  1.00  0.470          H  
ATOM   2309  HB  THR A 158     -19.030 -17.209  -9.210  1.00  0.650          H  
ATOM   2310  HG1 THR A 158     -19.558 -18.974  -7.844  1.00  0.650          H  
ATOM   2311 1HG2 THR A 158     -20.045 -19.198 -10.220  1.00  0.650          H  
ATOM   2312 2HG2 THR A 158     -18.878 -18.457 -11.330  1.00  0.650          H  
ATOM   2313 3HG2 THR A 158     -18.454 -19.936 -10.441  1.00  0.650          H  
ATOM   2314  N   ILE A 159     -16.991 -15.729  -8.205  1.00  0.230          N  
ATOM   2315  CA  ILE A 159     -16.618 -14.858  -7.077  1.00  0.260          C  
ATOM   2316  C   ILE A 159     -16.990 -15.468  -5.748  1.00  0.220          C  
ATOM   2317  O   ILE A 159     -16.398 -15.162  -4.721  1.00  0.270          O  
ATOM   2318  CB  ILE A 159     -17.327 -13.491  -7.101  1.00  0.350          C  
ATOM   2319  CG1 ILE A 159     -18.912 -13.652  -6.935  1.00  0.350          C  
ATOM   2320  CG2 ILE A 159     -16.973 -12.818  -8.347  1.00  0.350          C  
ATOM   2321  CD1 ILE A 159     -19.650 -12.395  -6.717  1.00  0.350          C  
ATOM   2322  H   ILE A 159     -17.628 -15.402  -8.942  1.00  0.280          H  
ATOM   2323  HA  ILE A 159     -15.540 -14.702  -7.097  1.00  0.310          H  
ATOM   2324  HB  ILE A 159     -16.976 -12.898  -6.259  1.00  0.420          H  
ATOM   2325 1HG1 ILE A 159     -19.318 -14.151  -7.817  1.00  0.420          H  
ATOM   2326 2HG1 ILE A 159     -19.148 -14.222  -6.065  1.00  0.420          H  
ATOM   2327 1HG2 ILE A 159     -17.419 -11.833  -8.376  1.00  0.420          H  
ATOM   2328 2HG2 ILE A 159     -15.896 -12.735  -8.400  1.00  0.420          H  
ATOM   2329 3HG2 ILE A 159     -17.306 -13.387  -9.173  1.00  0.420          H  
ATOM   2330 1HD1 ILE A 159     -20.703 -12.630  -6.599  1.00  0.420          H  
ATOM   2331 2HD1 ILE A 159     -19.282 -11.906  -5.812  1.00  0.420          H  
ATOM   2332 3HD1 ILE A 159     -19.522 -11.745  -7.552  1.00  0.420          H  
ATOM   2333  N   PHE A 160     -17.950 -16.371  -5.780  1.00  0.210          N  
ATOM   2334  CA  PHE A 160     -18.473 -16.994  -4.599  1.00  0.260          C  
ATOM   2335  C   PHE A 160     -17.471 -17.878  -3.924  1.00  0.270          C  
ATOM   2336  O   PHE A 160     -17.574 -18.120  -2.735  1.00  0.370          O  
ATOM   2337  CB  PHE A 160     -19.733 -17.740  -4.927  1.00  0.340          C  
ATOM   2338  CG  PHE A 160     -20.813 -16.825  -5.287  1.00  0.340          C  
ATOM   2339  CD1 PHE A 160     -21.383 -16.836  -6.548  1.00  0.340          C  
ATOM   2340  CD2 PHE A 160     -21.263 -15.920  -4.364  1.00  0.340          C  
ATOM   2341  CE1 PHE A 160     -22.401 -15.968  -6.849  1.00  0.340          C  
ATOM   2342  CE2 PHE A 160     -22.255 -15.077  -4.649  1.00  0.340          C  
ATOM   2343  CZ  PHE A 160     -22.844 -15.091  -5.897  1.00  0.340          C  
ATOM   2344  H   PHE A 160     -18.353 -16.593  -6.679  1.00  0.250          H  
ATOM   2345  HA  PHE A 160     -18.724 -16.212  -3.894  1.00  0.310          H  
ATOM   2346 1HB  PHE A 160     -19.572 -18.441  -5.727  1.00  0.410          H  
ATOM   2347 2HB  PHE A 160     -20.042 -18.282  -4.061  1.00  0.410          H  
ATOM   2348  HD1 PHE A 160     -21.040 -17.540  -7.297  1.00  0.410          H  
ATOM   2349  HD2 PHE A 160     -20.822 -15.884  -3.367  1.00  0.410          H  
ATOM   2350  HE1 PHE A 160     -22.860 -15.984  -7.838  1.00  0.410          H  
ATOM   2351  HE2 PHE A 160     -22.580 -14.398  -3.871  1.00  0.410          H  
ATOM   2352  HZ  PHE A 160     -23.656 -14.413  -6.126  1.00  0.410          H  
ATOM   2353  N   SER A 161     -16.438 -18.286  -4.637  1.00  0.240          N  
ATOM   2354  CA  SER A 161     -15.387 -19.101  -4.058  1.00  0.290          C  
ATOM   2355  C   SER A 161     -14.578 -18.279  -3.033  1.00  0.330          C  
ATOM   2356  O   SER A 161     -13.758 -18.819  -2.287  1.00  0.370          O  
ATOM   2357  CB  SER A 161     -14.495 -19.595  -5.158  1.00  0.390          C  
ATOM   2358  OG  SER A 161     -13.784 -18.533  -5.746  1.00  0.390          O  
ATOM   2359  H   SER A 161     -16.351 -18.019  -5.620  1.00  0.290          H  
ATOM   2360  HA  SER A 161     -15.839 -19.953  -3.548  1.00  0.350          H  
ATOM   2361 1HB  SER A 161     -13.817 -20.319  -4.759  1.00  0.460          H  
ATOM   2362 2HB  SER A 161     -15.092 -20.086  -5.914  1.00  0.460          H  
ATOM   2363  HG  SER A 161     -14.398 -18.122  -6.399  1.00  0.460          H  
ATOM   2364  N   ARG A 162     -14.763 -16.949  -3.062  1.00  0.330          N  
ATOM   2365  CA  ARG A 162     -14.127 -15.981  -2.189  1.00  0.400          C  
ATOM   2366  C   ARG A 162     -15.158 -15.018  -1.580  1.00  0.370          C  
ATOM   2367  O   ARG A 162     -14.797 -13.911  -1.170  1.00  0.410          O  
ATOM   2368  CB  ARG A 162     -13.117 -15.154  -2.976  1.00  0.530          C  
ATOM   2369  CG  ARG A 162     -11.911 -15.914  -3.514  1.00  0.530          C  
ATOM   2370  CD  ARG A 162     -11.022 -15.021  -4.320  1.00  0.530          C  
ATOM   2371  NE  ARG A 162     -11.621 -14.697  -5.627  1.00  0.530          N  
ATOM   2372  CZ  ARG A 162     -11.332 -13.613  -6.395  1.00  0.530          C  
ATOM   2373  NH1 ARG A 162     -10.474 -12.697  -6.028  1.00  0.530          N  
ATOM   2374  NH2 ARG A 162     -11.918 -13.441  -7.550  1.00  0.530          N  
ATOM   2375  H   ARG A 162     -15.430 -16.557  -3.726  1.00  0.400          H  
ATOM   2376  HA  ARG A 162     -13.625 -16.516  -1.384  1.00  0.480          H  
ATOM   2377 1HB  ARG A 162     -13.626 -14.686  -3.822  1.00  0.640          H  
ATOM   2378 2HB  ARG A 162     -12.733 -14.349  -2.346  1.00  0.640          H  
ATOM   2379 1HG  ARG A 162     -11.339 -16.325  -2.684  1.00  0.640          H  
ATOM   2380 2HG  ARG A 162     -12.252 -16.726  -4.159  1.00  0.640          H  
ATOM   2381 1HD  ARG A 162     -10.855 -14.093  -3.768  1.00  0.640          H  
ATOM   2382 2HD  ARG A 162     -10.070 -15.520  -4.493  1.00  0.640          H  
ATOM   2383  HE  ARG A 162     -12.302 -15.353  -5.990  1.00  0.640          H  
ATOM   2384 1HH1 ARG A 162      -9.989 -12.758  -5.140  1.00  0.640          H  
ATOM   2385 2HH1 ARG A 162     -10.322 -11.901  -6.671  1.00  0.640          H  
ATOM   2386 1HH2 ARG A 162     -12.591 -14.106  -7.896  1.00  0.640          H  
ATOM   2387 2HH2 ARG A 162     -11.666 -12.602  -8.095  1.00  0.640          H  
ATOM   2388  N   ALA A 163     -16.442 -15.402  -1.539  1.00  0.330          N  
ATOM   2389  CA  ALA A 163     -17.466 -14.473  -1.051  1.00  0.330          C  
ATOM   2390  C   ALA A 163     -18.644 -15.169  -0.381  1.00  0.380          C  
ATOM   2391  O   ALA A 163     -18.872 -16.367  -0.526  1.00  0.460          O  
ATOM   2392  CB  ALA A 163     -17.982 -13.621  -2.204  1.00  0.460          C  
ATOM   2393  H   ALA A 163     -16.706 -16.335  -1.869  1.00  0.400          H  
ATOM   2394  HA  ALA A 163     -17.003 -13.818  -0.316  1.00  0.400          H  
ATOM   2395 1HB  ALA A 163     -18.712 -12.905  -1.827  1.00  0.550          H  
ATOM   2396 2HB  ALA A 163     -17.149 -13.088  -2.660  1.00  0.550          H  
ATOM   2397 3HB  ALA A 163     -18.449 -14.244  -2.942  1.00  0.550          H  
ATOM   2398  N   GLU A 164     -19.357 -14.430   0.444  1.00  0.470          N  
ATOM   2399  CA  GLU A 164     -20.530 -14.961   1.106  1.00  0.580          C  
ATOM   2400  C   GLU A 164     -21.612 -15.388   0.111  1.00  0.620          C  
ATOM   2401  O   GLU A 164     -21.994 -14.615  -0.772  1.00  0.940          O  
ATOM   2402  CB  GLU A 164     -21.024 -13.896   2.072  1.00  0.770          C  
ATOM   2403  CG  GLU A 164     -20.055 -13.673   3.240  1.00  0.770          C  
ATOM   2404  CD  GLU A 164     -18.829 -12.839   2.895  1.00  0.770          C  
ATOM   2405  OE1 GLU A 164     -18.776 -12.293   1.812  1.00  0.770          O  
ATOM   2406  OE2 GLU A 164     -17.925 -12.799   3.701  1.00  0.770          O  
ATOM   2407  H   GLU A 164     -19.103 -13.448   0.602  1.00  0.560          H  
ATOM   2408  HA  GLU A 164     -20.226 -15.831   1.681  1.00  0.700          H  
ATOM   2409 1HB  GLU A 164     -21.160 -12.952   1.544  1.00  0.920          H  
ATOM   2410 2HB  GLU A 164     -21.989 -14.189   2.473  1.00  0.920          H  
ATOM   2411 1HG  GLU A 164     -20.596 -13.146   4.018  1.00  0.920          H  
ATOM   2412 2HG  GLU A 164     -19.753 -14.637   3.638  1.00  0.920          H  
ATOM   2413  N   TYR A 165     -22.119 -16.608   0.266  1.00  0.490          N  
ATOM   2414  CA  TYR A 165     -23.170 -17.105  -0.601  1.00  0.520          C  
ATOM   2415  C   TYR A 165     -24.080 -17.963   0.271  1.00  0.480          C  
ATOM   2416  O   TYR A 165     -23.804 -19.147   0.495  1.00  0.490          O  
ATOM   2417  CB  TYR A 165     -22.529 -17.914  -1.746  1.00  0.720          C  
ATOM   2418  CG  TYR A 165     -23.384 -18.206  -3.027  1.00  0.720          C  
ATOM   2419  CD1 TYR A 165     -24.578 -17.559  -3.290  1.00  0.720          C  
ATOM   2420  CD2 TYR A 165     -22.893 -19.088  -3.975  1.00  0.720          C  
ATOM   2421  CE1 TYR A 165     -25.255 -17.810  -4.467  1.00  0.720          C  
ATOM   2422  CE2 TYR A 165     -23.568 -19.325  -5.138  1.00  0.720          C  
ATOM   2423  CZ  TYR A 165     -24.745 -18.689  -5.384  1.00  0.720          C  
ATOM   2424  OH  TYR A 165     -25.428 -18.935  -6.552  1.00  0.720          O  
ATOM   2425  H   TYR A 165     -21.763 -17.192   1.002  1.00  0.590          H  
ATOM   2426  HA  TYR A 165     -23.736 -16.263  -0.987  1.00  0.620          H  
ATOM   2427 1HB  TYR A 165     -21.619 -17.426  -2.044  1.00  0.860          H  
ATOM   2428 2HB  TYR A 165     -22.223 -18.880  -1.342  1.00  0.860          H  
ATOM   2429  HD1 TYR A 165     -24.988 -16.863  -2.597  1.00  0.860          H  
ATOM   2430  HD2 TYR A 165     -21.971 -19.589  -3.806  1.00  0.860          H  
ATOM   2431  HE1 TYR A 165     -26.186 -17.312  -4.674  1.00  0.860          H  
ATOM   2432  HE2 TYR A 165     -23.166 -20.017  -5.869  1.00  0.860          H  
ATOM   2433  HH  TYR A 165     -26.188 -18.351  -6.608  1.00  0.860          H  
ATOM   2434  N   TYR A 166     -25.140 -17.365   0.799  1.00  0.500          N  
ATOM   2435  CA  TYR A 166     -25.990 -18.052   1.769  1.00  0.500          C  
ATOM   2436  C   TYR A 166     -26.534 -19.358   1.207  1.00  0.510          C  
ATOM   2437  O   TYR A 166     -27.126 -19.361   0.123  1.00  0.550          O  
ATOM   2438  CB  TYR A 166     -27.189 -17.156   2.125  1.00  0.700          C  
ATOM   2439  CG  TYR A 166     -28.089 -17.687   3.235  1.00  0.700          C  
ATOM   2440  CD1 TYR A 166     -27.834 -17.312   4.545  1.00  0.700          C  
ATOM   2441  CD2 TYR A 166     -29.134 -18.566   2.961  1.00  0.700          C  
ATOM   2442  CE1 TYR A 166     -28.615 -17.802   5.567  1.00  0.700          C  
ATOM   2443  CE2 TYR A 166     -29.902 -19.058   3.996  1.00  0.700          C  
ATOM   2444  CZ  TYR A 166     -29.647 -18.675   5.289  1.00  0.700          C  
ATOM   2445  OH  TYR A 166     -30.413 -19.170   6.313  1.00  0.700          O  
ATOM   2446  H   TYR A 166     -25.317 -16.394   0.579  1.00  0.600          H  
ATOM   2447  HA  TYR A 166     -25.405 -18.279   2.662  1.00  0.600          H  
ATOM   2448 1HB  TYR A 166     -26.815 -16.189   2.434  1.00  0.840          H  
ATOM   2449 2HB  TYR A 166     -27.803 -16.997   1.238  1.00  0.840          H  
ATOM   2450  HD1 TYR A 166     -27.012 -16.629   4.767  1.00  0.840          H  
ATOM   2451  HD2 TYR A 166     -29.339 -18.877   1.934  1.00  0.840          H  
ATOM   2452  HE1 TYR A 166     -28.410 -17.509   6.596  1.00  0.840          H  
ATOM   2453  HE2 TYR A 166     -30.710 -19.754   3.794  1.00  0.840          H  
ATOM   2454  HH  TYR A 166     -30.154 -18.735   7.131  1.00  0.840          H  
ATOM   2455  N   GLY A 167     -26.348 -20.468   1.933  1.00  0.500          N  
ATOM   2456  CA  GLY A 167     -26.883 -21.762   1.524  1.00  0.530          C  
ATOM   2457  C   GLY A 167     -26.117 -22.509   0.438  1.00  0.500          C  
ATOM   2458  O   GLY A 167     -26.578 -23.538  -0.069  1.00  0.590          O  
ATOM   2459  H   GLY A 167     -25.848 -20.450   2.832  1.00  0.600          H  
ATOM   2460 1HA  GLY A 167     -26.885 -22.380   2.400  1.00  0.640          H  
ATOM   2461 2HA  GLY A 167     -27.922 -21.642   1.223  1.00  0.640          H  
ATOM   2462  N   ARG A 168     -24.949 -22.014   0.050  1.00  0.430          N  
ATOM   2463  CA  ARG A 168     -24.243 -22.664  -1.045  1.00  0.420          C  
ATOM   2464  C   ARG A 168     -22.926 -23.346  -0.690  1.00  0.360          C  
ATOM   2465  O   ARG A 168     -22.089 -23.584  -1.561  1.00  0.330          O  
ATOM   2466  CB  ARG A 168     -24.091 -21.701  -2.195  1.00  0.590          C  
ATOM   2467  CG  ARG A 168     -25.337 -21.658  -3.123  1.00  0.590          C  
ATOM   2468  CD  ARG A 168     -26.440 -20.807  -2.578  1.00  0.590          C  
ATOM   2469  NE  ARG A 168     -27.546 -20.754  -3.453  1.00  0.590          N  
ATOM   2470  CZ  ARG A 168     -28.725 -20.183  -3.185  1.00  0.590          C  
ATOM   2471  NH1 ARG A 168     -28.948 -19.585  -2.045  1.00  0.590          N  
ATOM   2472  NH2 ARG A 168     -29.667 -20.261  -4.099  1.00  0.590          N  
ATOM   2473  H   ARG A 168     -24.608 -21.141   0.468  1.00  0.520          H  
ATOM   2474  HA  ARG A 168     -24.891 -23.453  -1.422  1.00  0.500          H  
ATOM   2475 1HB  ARG A 168     -23.946 -20.711  -1.787  1.00  0.710          H  
ATOM   2476 2HB  ARG A 168     -23.223 -21.948  -2.796  1.00  0.710          H  
ATOM   2477 1HG  ARG A 168     -25.081 -21.313  -4.103  1.00  0.710          H  
ATOM   2478 2HG  ARG A 168     -25.746 -22.665  -3.213  1.00  0.710          H  
ATOM   2479 1HD  ARG A 168     -26.804 -21.213  -1.684  1.00  0.710          H  
ATOM   2480 2HD  ARG A 168     -26.088 -19.802  -2.395  1.00  0.710          H  
ATOM   2481  HE  ARG A 168     -27.473 -21.234  -4.349  1.00  0.710          H  
ATOM   2482 1HH1 ARG A 168     -28.211 -19.538  -1.322  1.00  0.710          H  
ATOM   2483 2HH1 ARG A 168     -29.848 -19.186  -1.854  1.00  0.710          H  
ATOM   2484 1HH2 ARG A 168     -29.449 -20.776  -4.956  1.00  0.710          H  
ATOM   2485 2HH2 ARG A 168     -30.575 -19.858  -3.945  1.00  0.710          H  
ATOM   2486  N   ILE A 169     -22.778 -23.783   0.554  1.00  0.360          N  
ATOM   2487  CA  ILE A 169     -21.578 -24.488   1.002  1.00  0.370          C  
ATOM   2488  C   ILE A 169     -21.217 -25.719   0.142  1.00  0.320          C  
ATOM   2489  O   ILE A 169     -20.045 -25.862  -0.203  1.00  0.330          O  
ATOM   2490  CB  ILE A 169     -21.633 -24.769   2.519  1.00  0.510          C  
ATOM   2491  CG1 ILE A 169     -21.473 -23.398   3.248  1.00  0.510          C  
ATOM   2492  CG2 ILE A 169     -20.611 -25.832   2.950  1.00  0.510          C  
ATOM   2493  CD1 ILE A 169     -21.783 -23.386   4.708  1.00  0.510          C  
ATOM   2494  H   ILE A 169     -23.524 -23.583   1.212  1.00  0.430          H  
ATOM   2495  HA  ILE A 169     -20.748 -23.791   0.901  1.00  0.440          H  
ATOM   2496  HB  ILE A 169     -22.619 -25.115   2.773  1.00  0.620          H  
ATOM   2497 1HG1 ILE A 169     -20.441 -23.062   3.124  1.00  0.620          H  
ATOM   2498 2HG1 ILE A 169     -22.127 -22.682   2.768  1.00  0.620          H  
ATOM   2499 1HG2 ILE A 169     -20.689 -26.014   4.014  1.00  0.620          H  
ATOM   2500 2HG2 ILE A 169     -20.797 -26.767   2.426  1.00  0.620          H  
ATOM   2501 3HG2 ILE A 169     -19.617 -25.491   2.725  1.00  0.620          H  
ATOM   2502 1HD1 ILE A 169     -21.646 -22.379   5.097  1.00  0.620          H  
ATOM   2503 2HD1 ILE A 169     -22.818 -23.682   4.831  1.00  0.620          H  
ATOM   2504 3HD1 ILE A 169     -21.135 -24.059   5.247  1.00  0.620          H  
ATOM   2505  N   PRO A 170     -22.170 -26.591  -0.288  1.00  0.310          N  
ATOM   2506  CA  PRO A 170     -21.946 -27.738  -1.172  1.00  0.320          C  
ATOM   2507  C   PRO A 170     -21.318 -27.354  -2.532  1.00  0.280          C  
ATOM   2508  O   PRO A 170     -20.870 -28.238  -3.269  1.00  0.310          O  
ATOM   2509  CB  PRO A 170     -23.365 -28.299  -1.376  1.00  0.480          C  
ATOM   2510  CG  PRO A 170     -24.127 -27.867  -0.160  1.00  0.480          C  
ATOM   2511  CD  PRO A 170     -23.590 -26.499   0.164  1.00  0.480          C  
ATOM   2512  HA  PRO A 170     -21.312 -28.471  -0.652  1.00  0.380          H  
ATOM   2513 1HB  PRO A 170     -23.794 -27.881  -2.309  1.00  0.580          H  
ATOM   2514 2HB  PRO A 170     -23.333 -29.390  -1.509  1.00  0.580          H  
ATOM   2515 1HG  PRO A 170     -25.214 -27.840  -0.376  1.00  0.580          H  
ATOM   2516 2HG  PRO A 170     -23.978 -28.587   0.639  1.00  0.580          H  
ATOM   2517 1HD  PRO A 170     -24.171 -25.792  -0.441  1.00  0.580          H  
ATOM   2518 2HD  PRO A 170     -23.682 -26.312   1.220  1.00  0.580          H  
ATOM   2519  N   TYR A 171     -21.375 -26.057  -2.889  1.00  0.240          N  
ATOM   2520  CA  TYR A 171     -20.843 -25.497  -4.125  1.00  0.240          C  
ATOM   2521  C   TYR A 171     -19.544 -24.738  -3.889  1.00  0.220          C  
ATOM   2522  O   TYR A 171     -18.498 -25.058  -4.463  1.00  0.220          O  
ATOM   2523  CB  TYR A 171     -21.876 -24.549  -4.735  1.00  0.340          C  
ATOM   2524  CG  TYR A 171     -21.457 -23.796  -5.994  1.00  0.340          C  
ATOM   2525  CD1 TYR A 171     -21.241 -24.451  -7.183  1.00  0.340          C  
ATOM   2526  CD2 TYR A 171     -21.342 -22.420  -5.951  1.00  0.340          C  
ATOM   2527  CE1 TYR A 171     -20.924 -23.772  -8.300  1.00  0.340          C  
ATOM   2528  CE2 TYR A 171     -21.011 -21.725  -7.087  1.00  0.340          C  
ATOM   2529  CZ  TYR A 171     -20.807 -22.412  -8.264  1.00  0.340          C  
ATOM   2530  OH  TYR A 171     -20.491 -21.749  -9.412  1.00  0.340          O  
ATOM   2531  H   TYR A 171     -21.768 -25.371  -2.252  1.00  0.290          H  
ATOM   2532  HA  TYR A 171     -20.646 -26.312  -4.810  1.00  0.290          H  
ATOM   2533 1HB  TYR A 171     -22.773 -25.098  -4.942  1.00  0.400          H  
ATOM   2534 2HB  TYR A 171     -22.147 -23.809  -4.000  1.00  0.400          H  
ATOM   2535  HD1 TYR A 171     -21.326 -25.510  -7.243  1.00  0.400          H  
ATOM   2536  HD2 TYR A 171     -21.522 -21.889  -5.026  1.00  0.400          H  
ATOM   2537  HE1 TYR A 171     -20.768 -24.311  -9.229  1.00  0.400          H  
ATOM   2538  HE2 TYR A 171     -20.922 -20.640  -7.058  1.00  0.400          H  
ATOM   2539  HH  TYR A 171     -20.413 -20.816  -9.227  1.00  0.400          H  
ATOM   2540  N   VAL A 172     -19.610 -23.717  -3.043  1.00  0.230          N  
ATOM   2541  CA  VAL A 172     -18.460 -22.853  -2.851  1.00  0.250          C  
ATOM   2542  C   VAL A 172     -17.298 -23.535  -2.151  1.00  0.260          C  
ATOM   2543  O   VAL A 172     -16.151 -23.134  -2.353  1.00  0.290          O  
ATOM   2544  CB  VAL A 172     -18.823 -21.562  -2.109  1.00  0.340          C  
ATOM   2545  CG1 VAL A 172     -19.845 -20.830  -2.868  1.00  0.340          C  
ATOM   2546  CG2 VAL A 172     -19.309 -21.836  -0.731  1.00  0.340          C  
ATOM   2547  H   VAL A 172     -20.493 -23.544  -2.565  1.00  0.280          H  
ATOM   2548  HA  VAL A 172     -18.122 -22.549  -3.838  1.00  0.300          H  
ATOM   2549  HB  VAL A 172     -17.948 -20.932  -2.076  1.00  0.410          H  
ATOM   2550 1HG1 VAL A 172     -20.064 -19.894  -2.353  1.00  0.410          H  
ATOM   2551 2HG1 VAL A 172     -19.468 -20.624  -3.867  1.00  0.410          H  
ATOM   2552 3HG1 VAL A 172     -20.747 -21.429  -2.928  1.00  0.410          H  
ATOM   2553 1HG2 VAL A 172     -19.533 -20.916  -0.286  1.00  0.410          H  
ATOM   2554 2HG2 VAL A 172     -20.179 -22.427  -0.783  1.00  0.410          H  
ATOM   2555 3HG2 VAL A 172     -18.564 -22.347  -0.138  1.00  0.410          H  
ATOM   2556  N   THR A 173     -17.556 -24.519  -1.289  1.00  0.290          N  
ATOM   2557  CA  THR A 173     -16.441 -25.175  -0.642  1.00  0.350          C  
ATOM   2558  C   THR A 173     -15.574 -25.873  -1.731  1.00  0.310          C  
ATOM   2559  O   THR A 173     -14.366 -25.606  -1.789  1.00  0.310          O  
ATOM   2560  CB  THR A 173     -16.964 -26.044   0.545  1.00  0.470          C  
ATOM   2561  OG1 THR A 173     -17.544 -25.186   1.509  1.00  0.470          O  
ATOM   2562  CG2 THR A 173     -15.911 -26.848   1.166  1.00  0.470          C  
ATOM   2563  H   THR A 173     -18.508 -24.832  -1.088  1.00  0.350          H  
ATOM   2564  HA  THR A 173     -15.815 -24.407  -0.181  1.00  0.420          H  
ATOM   2565  HB  THR A 173     -17.733 -26.666   0.216  1.00  0.560          H  
ATOM   2566  HG1 THR A 173     -18.364 -24.846   1.142  1.00  0.560          H  
ATOM   2567 1HG2 THR A 173     -16.319 -27.421   1.994  1.00  0.560          H  
ATOM   2568 2HG2 THR A 173     -15.490 -27.518   0.429  1.00  0.560          H  
ATOM   2569 3HG2 THR A 173     -15.174 -26.187   1.529  1.00  0.560          H  
ATOM   2570  N   PRO A 174     -16.118 -26.774  -2.596  1.00  0.290          N  
ATOM   2571  CA  PRO A 174     -15.468 -27.304  -3.784  1.00  0.270          C  
ATOM   2572  C   PRO A 174     -14.924 -26.263  -4.769  1.00  0.250          C  
ATOM   2573  O   PRO A 174     -13.865 -26.484  -5.342  1.00  0.260          O  
ATOM   2574  CB  PRO A 174     -16.577 -28.111  -4.415  1.00  0.410          C  
ATOM   2575  CG  PRO A 174     -17.380 -28.560  -3.285  1.00  0.410          C  
ATOM   2576  CD  PRO A 174     -17.401 -27.440  -2.324  1.00  0.410          C  
ATOM   2577  HA  PRO A 174     -14.663 -27.969  -3.454  1.00  0.320          H  
ATOM   2578 1HB  PRO A 174     -17.120 -27.466  -5.081  1.00  0.490          H  
ATOM   2579 2HB  PRO A 174     -16.185 -28.937  -5.006  1.00  0.490          H  
ATOM   2580 1HG  PRO A 174     -18.385 -28.880  -3.607  1.00  0.490          H  
ATOM   2581 2HG  PRO A 174     -16.873 -29.419  -2.862  1.00  0.490          H  
ATOM   2582 1HD  PRO A 174     -18.265 -26.796  -2.479  1.00  0.490          H  
ATOM   2583 2HD  PRO A 174     -17.401 -27.934  -1.373  1.00  0.490          H  
ATOM   2584  N   LYS A 175     -15.578 -25.105  -4.940  1.00  0.230          N  
ATOM   2585  CA  LYS A 175     -15.000 -24.133  -5.871  1.00  0.220          C  
ATOM   2586  C   LYS A 175     -13.744 -23.515  -5.269  1.00  0.220          C  
ATOM   2587  O   LYS A 175     -12.741 -23.360  -5.963  1.00  0.230          O  
ATOM   2588  CB  LYS A 175     -15.977 -23.035  -6.307  1.00  0.310          C  
ATOM   2589  CG  LYS A 175     -17.101 -23.399  -7.346  1.00  0.310          C  
ATOM   2590  CD  LYS A 175     -16.503 -23.730  -8.775  1.00  0.310          C  
ATOM   2591  CE  LYS A 175     -17.590 -23.651  -9.896  1.00  0.310          C  
ATOM   2592  NZ  LYS A 175     -17.120 -24.135 -11.287  1.00  0.310          N  
ATOM   2593  H   LYS A 175     -16.496 -24.938  -4.515  1.00  0.280          H  
ATOM   2594  HA  LYS A 175     -14.699 -24.663  -6.770  1.00  0.260          H  
ATOM   2595 1HB  LYS A 175     -16.466 -22.634  -5.428  1.00  0.370          H  
ATOM   2596 2HB  LYS A 175     -15.407 -22.224  -6.749  1.00  0.370          H  
ATOM   2597 1HG  LYS A 175     -17.653 -24.269  -6.978  1.00  0.370          H  
ATOM   2598 2HG  LYS A 175     -17.799 -22.565  -7.431  1.00  0.370          H  
ATOM   2599 1HD  LYS A 175     -15.693 -23.041  -8.995  1.00  0.370          H  
ATOM   2600 2HD  LYS A 175     -16.100 -24.743  -8.766  1.00  0.370          H  
ATOM   2601 1HE  LYS A 175     -18.432 -24.233  -9.600  1.00  0.370          H  
ATOM   2602 2HE  LYS A 175     -17.904 -22.610  -9.985  1.00  0.370          H  
ATOM   2603 1HZ  LYS A 175     -17.889 -24.040 -11.933  1.00  0.370          H  
ATOM   2604 2HZ  LYS A 175     -16.324 -23.586 -11.678  1.00  0.370          H  
ATOM   2605 3HZ  LYS A 175     -16.853 -25.108 -11.259  1.00  0.370          H  
ATOM   2606  N   ALA A 176     -13.758 -23.181  -3.978  1.00  0.220          N  
ATOM   2607  CA  ALA A 176     -12.550 -22.630  -3.378  1.00  0.230          C  
ATOM   2608  C   ALA A 176     -11.424 -23.649  -3.510  1.00  0.240          C  
ATOM   2609  O   ALA A 176     -10.265 -23.304  -3.788  1.00  0.240          O  
ATOM   2610  CB  ALA A 176     -12.810 -22.281  -1.936  1.00  0.320          C  
ATOM   2611  H   ALA A 176     -14.611 -23.290  -3.420  1.00  0.260          H  
ATOM   2612  HA  ALA A 176     -12.261 -21.735  -3.918  1.00  0.280          H  
ATOM   2613 1HB  ALA A 176     -11.921 -21.859  -1.482  1.00  0.380          H  
ATOM   2614 2HB  ALA A 176     -13.613 -21.551  -1.906  1.00  0.380          H  
ATOM   2615 3HB  ALA A 176     -13.108 -23.176  -1.390  1.00  0.380          H  
ATOM   2616  N   ALA A 177     -11.775 -24.920  -3.316  1.00  0.240          N  
ATOM   2617  CA  ALA A 177     -10.838 -26.009  -3.450  1.00  0.250          C  
ATOM   2618  C   ALA A 177     -10.306 -26.078  -4.886  1.00  0.220          C  
ATOM   2619  O   ALA A 177      -9.099 -26.220  -5.102  1.00  0.210          O  
ATOM   2620  CB  ALA A 177     -11.544 -27.272  -3.040  1.00  0.350          C  
ATOM   2621  H   ALA A 177     -12.736 -25.135  -3.031  1.00  0.290          H  
ATOM   2622  HA  ALA A 177      -9.996 -25.838  -2.785  1.00  0.300          H  
ATOM   2623 1HB  ALA A 177     -10.917 -28.116  -3.092  1.00  0.420          H  
ATOM   2624 2HB  ALA A 177     -11.887 -27.153  -2.057  1.00  0.420          H  
ATOM   2625 3HB  ALA A 177     -12.373 -27.416  -3.671  1.00  0.420          H  
ATOM   2626  N   LEU A 178     -11.198 -25.870  -5.865  1.00  0.210          N  
ATOM   2627  CA  LEU A 178     -10.859 -25.879  -7.279  1.00  0.200          C  
ATOM   2628  C   LEU A 178      -9.903 -24.743  -7.598  1.00  0.190          C  
ATOM   2629  O   LEU A 178      -9.027 -24.896  -8.448  1.00  0.180          O  
ATOM   2630  CB  LEU A 178     -12.120 -25.760  -8.159  1.00  0.280          C  
ATOM   2631  CG  LEU A 178     -11.951 -25.905  -9.716  1.00  0.280          C  
ATOM   2632  CD1 LEU A 178     -11.390 -27.309 -10.072  1.00  0.280          C  
ATOM   2633  CD2 LEU A 178     -13.319 -25.669 -10.382  1.00  0.280          C  
ATOM   2634  H   LEU A 178     -12.185 -25.802  -5.611  1.00  0.250          H  
ATOM   2635  HA  LEU A 178     -10.370 -26.822  -7.488  1.00  0.240          H  
ATOM   2636 1HB  LEU A 178     -12.848 -26.498  -7.824  1.00  0.340          H  
ATOM   2637 2HB  LEU A 178     -12.547 -24.778  -7.990  1.00  0.340          H  
ATOM   2638  HG  LEU A 178     -11.239 -25.159 -10.078  1.00  0.340          H  
ATOM   2639 1HD1 LEU A 178     -11.275 -27.390 -11.154  1.00  0.340          H  
ATOM   2640 2HD1 LEU A 178     -10.430 -27.450  -9.608  1.00  0.340          H  
ATOM   2641 3HD1 LEU A 178     -12.080 -28.077  -9.724  1.00  0.340          H  
ATOM   2642 1HD2 LEU A 178     -13.219 -25.753 -11.467  1.00  0.340          H  
ATOM   2643 2HD2 LEU A 178     -14.033 -26.417 -10.022  1.00  0.340          H  
ATOM   2644 3HD2 LEU A 178     -13.674 -24.669 -10.127  1.00  0.340          H  
ATOM   2645  N   ASN A 179     -10.085 -23.585  -6.958  1.00  0.210          N  
ATOM   2646  CA  ASN A 179      -9.215 -22.449  -7.224  1.00  0.220          C  
ATOM   2647  C   ASN A 179      -7.787 -22.813  -6.829  1.00  0.220          C  
ATOM   2648  O   ASN A 179      -6.830 -22.506  -7.550  1.00  0.240          O  
ATOM   2649  CB  ASN A 179      -9.611 -21.247  -6.404  1.00  0.300          C  
ATOM   2650  CG  ASN A 179     -10.907 -20.657  -6.757  1.00  0.300          C  
ATOM   2651  OD1 ASN A 179     -11.543 -20.925  -7.794  1.00  0.300          O  
ATOM   2652  ND2 ASN A 179     -11.328 -19.801  -5.869  1.00  0.300          N  
ATOM   2653  H   ASN A 179     -10.885 -23.506  -6.322  1.00  0.250          H  
ATOM   2654  HA  ASN A 179      -9.236 -22.217  -8.289  1.00  0.260          H  
ATOM   2655 1HB  ASN A 179      -9.634 -21.515  -5.356  1.00  0.360          H  
ATOM   2656 2HB  ASN A 179      -8.848 -20.481  -6.518  1.00  0.360          H  
ATOM   2657 1HD2 ASN A 179     -12.203 -19.323  -5.991  1.00  0.360          H  
ATOM   2658 2HD2 ASN A 179     -10.782 -19.616  -5.052  1.00  0.360          H  
ATOM   2659  N   ALA A 180      -7.640 -23.441  -5.656  1.00  0.220          N  
ATOM   2660  CA  ALA A 180      -6.329 -23.878  -5.192  1.00  0.230          C  
ATOM   2661  C   ALA A 180      -5.753 -24.925  -6.132  1.00  0.230          C  
ATOM   2662  O   ALA A 180      -4.561 -24.907  -6.451  1.00  0.260          O  
ATOM   2663  CB  ALA A 180      -6.442 -24.448  -3.815  1.00  0.320          C  
ATOM   2664  H   ALA A 180      -8.481 -23.585  -5.080  1.00  0.260          H  
ATOM   2665  HA  ALA A 180      -5.660 -23.020  -5.182  1.00  0.280          H  
ATOM   2666 1HB  ALA A 180      -5.482 -24.772  -3.480  1.00  0.380          H  
ATOM   2667 2HB  ALA A 180      -6.839 -23.701  -3.140  1.00  0.380          H  
ATOM   2668 3HB  ALA A 180      -7.110 -25.272  -3.872  1.00  0.380          H  
ATOM   2669  N   LEU A 181      -6.619 -25.823  -6.589  1.00  0.240          N  
ATOM   2670  CA  LEU A 181      -6.263 -26.909  -7.477  1.00  0.270          C  
ATOM   2671  C   LEU A 181      -5.683 -26.324  -8.750  1.00  0.270          C  
ATOM   2672  O   LEU A 181      -4.636 -26.774  -9.221  1.00  0.300          O  
ATOM   2673  CB  LEU A 181      -7.508 -27.757  -7.727  1.00  0.370          C  
ATOM   2674  CG  LEU A 181      -7.379 -29.074  -8.428  1.00  0.370          C  
ATOM   2675  CD1 LEU A 181      -8.496 -29.946  -7.891  1.00  0.370          C  
ATOM   2676  CD2 LEU A 181      -7.513 -28.910  -9.957  1.00  0.370          C  
ATOM   2677  H   LEU A 181      -7.584 -25.780  -6.248  1.00  0.290          H  
ATOM   2678  HA  LEU A 181      -5.510 -27.524  -7.001  1.00  0.320          H  
ATOM   2679 1HB  LEU A 181      -8.004 -27.925  -6.775  1.00  0.440          H  
ATOM   2680 2HB  LEU A 181      -8.170 -27.173  -8.336  1.00  0.440          H  
ATOM   2681  HG  LEU A 181      -6.423 -29.538  -8.184  1.00  0.440          H  
ATOM   2682 1HD1 LEU A 181      -8.434 -30.906  -8.329  1.00  0.440          H  
ATOM   2683 2HD1 LEU A 181      -8.400 -30.049  -6.813  1.00  0.440          H  
ATOM   2684 3HD1 LEU A 181      -9.461 -29.495  -8.121  1.00  0.440          H  
ATOM   2685 1HD2 LEU A 181      -7.460 -29.877 -10.426  1.00  0.440          H  
ATOM   2686 2HD2 LEU A 181      -8.464 -28.460 -10.201  1.00  0.440          H  
ATOM   2687 3HD2 LEU A 181      -6.718 -28.284 -10.349  1.00  0.440          H  
ATOM   2688  N   SER A 182      -6.371 -25.318  -9.301  1.00  0.250          N  
ATOM   2689  CA  SER A 182      -5.968 -24.622 -10.509  1.00  0.270          C  
ATOM   2690  C   SER A 182      -4.592 -23.984 -10.324  1.00  0.270          C  
ATOM   2691  O   SER A 182      -3.744 -24.093 -11.211  1.00  0.290          O  
ATOM   2692  CB  SER A 182      -6.998 -23.566 -10.855  1.00  0.370          C  
ATOM   2693  OG  SER A 182      -6.679 -22.891 -12.046  1.00  0.370          O  
ATOM   2694  H   SER A 182      -7.254 -25.042  -8.870  1.00  0.300          H  
ATOM   2695  HA  SER A 182      -5.918 -25.345 -11.322  1.00  0.320          H  
ATOM   2696 1HB  SER A 182      -7.982 -24.030 -10.944  1.00  0.440          H  
ATOM   2697 2HB  SER A 182      -7.059 -22.849 -10.044  1.00  0.440          H  
ATOM   2698  HG  SER A 182      -7.337 -22.183 -12.112  1.00  0.440          H  
ATOM   2699  N   GLN A 183      -4.345 -23.328  -9.175  1.00  0.270          N  
ATOM   2700  CA  GLN A 183      -3.026 -22.726  -8.946  1.00  0.300          C  
ATOM   2701  C   GLN A 183      -1.912 -23.770  -8.898  1.00  0.320          C  
ATOM   2702  O   GLN A 183      -0.835 -23.573  -9.483  1.00  0.350          O  
ATOM   2703  CB  GLN A 183      -3.000 -21.984  -7.604  1.00  0.410          C  
ATOM   2704  CG  GLN A 183      -3.823 -20.748  -7.541  1.00  0.410          C  
ATOM   2705  CD  GLN A 183      -3.308 -19.688  -8.438  1.00  0.410          C  
ATOM   2706  OE1 GLN A 183      -2.116 -19.331  -8.430  1.00  0.410          O  
ATOM   2707  NE2 GLN A 183      -4.184 -19.177  -9.254  1.00  0.410          N  
ATOM   2708  H   GLN A 183      -5.106 -23.209  -8.496  1.00  0.320          H  
ATOM   2709  HA  GLN A 183      -2.817 -22.034  -9.760  1.00  0.360          H  
ATOM   2710 1HB  GLN A 183      -3.373 -22.650  -6.827  1.00  0.490          H  
ATOM   2711 2HB  GLN A 183      -1.979 -21.734  -7.341  1.00  0.490          H  
ATOM   2712 1HG  GLN A 183      -4.835 -20.986  -7.855  1.00  0.490          H  
ATOM   2713 2HG  GLN A 183      -3.828 -20.369  -6.522  1.00  0.490          H  
ATOM   2714 1HE2 GLN A 183      -3.897 -18.454  -9.907  1.00  0.490          H  
ATOM   2715 2HE2 GLN A 183      -5.124 -19.512  -9.260  1.00  0.490          H  
ATOM   2716  N   LEU A 184      -2.184 -24.899  -8.251  1.00  0.320          N  
ATOM   2717  CA  LEU A 184      -1.198 -25.960  -8.163  1.00  0.340          C  
ATOM   2718  C   LEU A 184      -0.933 -26.522  -9.544  1.00  0.280          C  
ATOM   2719  O   LEU A 184       0.222 -26.766  -9.925  1.00  0.280          O  
ATOM   2720  CB  LEU A 184      -1.754 -27.048  -7.264  1.00  0.470          C  
ATOM   2721  CG  LEU A 184      -1.903 -26.705  -5.791  1.00  0.470          C  
ATOM   2722  CD1 LEU A 184      -2.753 -27.734  -5.202  1.00  0.470          C  
ATOM   2723  CD2 LEU A 184      -0.541 -26.698  -5.098  1.00  0.470          C  
ATOM   2724  H   LEU A 184      -3.081 -24.989  -7.757  1.00  0.380          H  
ATOM   2725  HA  LEU A 184      -0.274 -25.552  -7.765  1.00  0.410          H  
ATOM   2726 1HB  LEU A 184      -2.734 -27.319  -7.634  1.00  0.560          H  
ATOM   2727 2HB  LEU A 184      -1.109 -27.917  -7.337  1.00  0.560          H  
ATOM   2728  HG  LEU A 184      -2.379 -25.737  -5.667  1.00  0.560          H  
ATOM   2729 1HD1 LEU A 184      -2.898 -27.553  -4.160  1.00  0.560          H  
ATOM   2730 2HD1 LEU A 184      -3.706 -27.734  -5.693  1.00  0.560          H  
ATOM   2731 3HD1 LEU A 184      -2.282 -28.656  -5.343  1.00  0.560          H  
ATOM   2732 1HD2 LEU A 184      -0.674 -26.487  -4.042  1.00  0.560          H  
ATOM   2733 2HD2 LEU A 184      -0.067 -27.664  -5.208  1.00  0.560          H  
ATOM   2734 3HD2 LEU A 184       0.098 -25.936  -5.533  1.00  0.560          H  
ATOM   2735  N   ALA A 185      -2.017 -26.707 -10.306  1.00  0.250          N  
ATOM   2736  CA  ALA A 185      -1.947 -27.212 -11.654  1.00  0.230          C  
ATOM   2737  C   ALA A 185      -1.153 -26.269 -12.513  1.00  0.230          C  
ATOM   2738  O   ALA A 185      -0.323 -26.689 -13.297  1.00  0.240          O  
ATOM   2739  CB  ALA A 185      -3.328 -27.385 -12.210  1.00  0.330          C  
ATOM   2740  H   ALA A 185      -2.942 -26.520  -9.912  1.00  0.300          H  
ATOM   2741  HA  ALA A 185      -1.443 -28.177 -11.638  1.00  0.280          H  
ATOM   2742 1HB  ALA A 185      -3.269 -27.781 -13.206  1.00  0.400          H  
ATOM   2743 2HB  ALA A 185      -3.869 -28.060 -11.570  1.00  0.400          H  
ATOM   2744 3HB  ALA A 185      -3.830 -26.431 -12.225  1.00  0.400          H  
ATOM   2745  N   ALA A 186      -1.310 -24.969 -12.306  1.00  0.240          N  
ATOM   2746  CA  ALA A 186      -0.569 -24.004 -13.096  1.00  0.270          C  
ATOM   2747  C   ALA A 186       0.920 -24.217 -12.973  1.00  0.290          C  
ATOM   2748  O   ALA A 186       1.643 -24.025 -13.953  1.00  0.320          O  
ATOM   2749  CB  ALA A 186      -0.942 -22.592 -12.681  1.00  0.370          C  
ATOM   2750  H   ALA A 186      -2.043 -24.647 -11.668  1.00  0.290          H  
ATOM   2751  HA  ALA A 186      -0.808 -24.159 -14.136  1.00  0.320          H  
ATOM   2752 1HB  ALA A 186      -0.405 -21.888 -13.299  1.00  0.440          H  
ATOM   2753 2HB  ALA A 186      -2.016 -22.451 -12.811  1.00  0.440          H  
ATOM   2754 3HB  ALA A 186      -0.683 -22.431 -11.648  1.00  0.440          H  
ATOM   2755  N   ARG A 187       1.397 -24.630 -11.808  1.00  0.300          N  
ATOM   2756  CA  ARG A 187       2.825 -24.843 -11.699  1.00  0.370          C  
ATOM   2757  C   ARG A 187       3.236 -26.169 -12.364  1.00  0.410          C  
ATOM   2758  O   ARG A 187       4.179 -26.197 -13.168  1.00  0.510          O  
ATOM   2759  CB  ARG A 187       3.255 -24.849 -10.239  1.00  0.490          C  
ATOM   2760  CG  ARG A 187       3.516 -23.460  -9.612  1.00  0.490          C  
ATOM   2761  CD  ARG A 187       2.249 -22.714  -9.347  1.00  0.490          C  
ATOM   2762  NE  ARG A 187       2.482 -21.441  -8.674  1.00  0.490          N  
ATOM   2763  CZ  ARG A 187       1.517 -20.533  -8.399  1.00  0.490          C  
ATOM   2764  NH1 ARG A 187       0.275 -20.783  -8.746  1.00  0.490          N  
ATOM   2765  NH2 ARG A 187       1.824 -19.399  -7.783  1.00  0.490          N  
ATOM   2766  H   ARG A 187       0.755 -24.747 -11.012  1.00  0.360          H  
ATOM   2767  HA  ARG A 187       3.334 -24.027 -12.207  1.00  0.440          H  
ATOM   2768 1HB  ARG A 187       2.482 -25.339  -9.644  1.00  0.590          H  
ATOM   2769 2HB  ARG A 187       4.166 -25.439 -10.135  1.00  0.590          H  
ATOM   2770 1HG  ARG A 187       4.042 -23.580  -8.667  1.00  0.590          H  
ATOM   2771 2HG  ARG A 187       4.122 -22.864 -10.293  1.00  0.590          H  
ATOM   2772 1HD  ARG A 187       1.751 -22.498 -10.286  1.00  0.590          H  
ATOM   2773 2HD  ARG A 187       1.600 -23.324  -8.719  1.00  0.590          H  
ATOM   2774  HE  ARG A 187       3.428 -21.223  -8.396  1.00  0.590          H  
ATOM   2775 1HH1 ARG A 187       0.045 -21.661  -9.220  1.00  0.590          H  
ATOM   2776 2HH1 ARG A 187      -0.476 -20.110  -8.549  1.00  0.590          H  
ATOM   2777 1HH2 ARG A 187       2.780 -19.210  -7.518  1.00  0.590          H  
ATOM   2778 2HH2 ARG A 187       1.103 -18.721  -7.580  1.00  0.590          H  
ATOM   2779  N   GLU A 188       2.497 -27.252 -12.085  1.00  0.390          N  
ATOM   2780  CA  GLU A 188       2.880 -28.561 -12.626  1.00  0.460          C  
ATOM   2781  C   GLU A 188       2.630 -28.705 -14.124  1.00  0.440          C  
ATOM   2782  O   GLU A 188       3.357 -29.407 -14.828  1.00  0.600          O  
ATOM   2783  CB  GLU A 188       2.210 -29.679 -11.854  1.00  0.620          C  
ATOM   2784  CG  GLU A 188       2.743 -29.803 -10.450  1.00  0.620          C  
ATOM   2785  CD  GLU A 188       4.247 -30.060 -10.417  1.00  0.620          C  
ATOM   2786  OE1 GLU A 188       4.746 -30.851 -11.205  1.00  0.620          O  
ATOM   2787  OE2 GLU A 188       4.899 -29.443  -9.612  1.00  0.620          O  
ATOM   2788  H   GLU A 188       1.693 -27.155 -11.451  1.00  0.470          H  
ATOM   2789  HA  GLU A 188       3.953 -28.669 -12.479  1.00  0.550          H  
ATOM   2790 1HB  GLU A 188       1.132 -29.497 -11.802  1.00  0.740          H  
ATOM   2791 2HB  GLU A 188       2.364 -30.614 -12.360  1.00  0.740          H  
ATOM   2792 1HG  GLU A 188       2.528 -28.879  -9.910  1.00  0.740          H  
ATOM   2793 2HG  GLU A 188       2.232 -30.603  -9.956  1.00  0.740          H  
ATOM   2794  N   LEU A 189       1.571 -28.086 -14.608  1.00  0.310          N  
ATOM   2795  CA  LEU A 189       1.279 -28.103 -16.018  1.00  0.300          C  
ATOM   2796  C   LEU A 189       2.126 -27.056 -16.738  1.00  0.340          C  
ATOM   2797  O   LEU A 189       2.644 -27.351 -17.822  1.00  0.370          O  
ATOM   2798  CB  LEU A 189      -0.242 -27.968 -16.273  1.00  0.420          C  
ATOM   2799  CG  LEU A 189      -1.134 -29.252 -15.961  1.00  0.420          C  
ATOM   2800  CD1 LEU A 189      -2.635 -28.939 -16.083  1.00  0.420          C  
ATOM   2801  CD2 LEU A 189      -0.814 -30.324 -16.993  1.00  0.420          C  
ATOM   2802  H   LEU A 189       0.969 -27.569 -13.990  1.00  0.370          H  
ATOM   2803  HA  LEU A 189       1.586 -29.057 -16.408  1.00  0.360          H  
ATOM   2804 1HB  LEU A 189      -0.593 -27.191 -15.632  1.00  0.510          H  
ATOM   2805 2HB  LEU A 189      -0.423 -27.644 -17.259  1.00  0.510          H  
ATOM   2806  HG  LEU A 189      -0.926 -29.614 -14.952  1.00  0.510          H  
ATOM   2807 1HD1 LEU A 189      -3.213 -29.837 -15.892  1.00  0.510          H  
ATOM   2808 2HD1 LEU A 189      -2.914 -28.206 -15.376  1.00  0.510          H  
ATOM   2809 3HD1 LEU A 189      -2.850 -28.580 -17.086  1.00  0.510          H  
ATOM   2810 1HD2 LEU A 189      -1.422 -31.190 -16.805  1.00  0.510          H  
ATOM   2811 2HD2 LEU A 189      -1.047 -29.939 -17.974  1.00  0.510          H  
ATOM   2812 3HD2 LEU A 189       0.221 -30.619 -16.958  1.00  0.510          H  
ATOM   2813  N   GLY A 190       2.403 -25.884 -16.132  1.00  0.360          N  
ATOM   2814  CA  GLY A 190       3.245 -24.901 -16.808  1.00  0.410          C  
ATOM   2815  C   GLY A 190       4.615 -25.514 -17.104  1.00  0.470          C  
ATOM   2816  O   GLY A 190       5.179 -25.333 -18.187  1.00  0.500          O  
ATOM   2817  H   GLY A 190       2.003 -25.599 -15.236  1.00  0.430          H  
ATOM   2818 1HA  GLY A 190       2.767 -24.574 -17.731  1.00  0.490          H  
ATOM   2819 2HA  GLY A 190       3.359 -24.026 -16.166  1.00  0.490          H  
ATOM   2820  N   ALA A 191       5.093 -26.347 -16.176  1.00  0.540          N  
ATOM   2821  CA  ALA A 191       6.359 -27.067 -16.270  1.00  0.630          C  
ATOM   2822  C   ALA A 191       6.410 -28.018 -17.471  1.00  0.630          C  
ATOM   2823  O   ALA A 191       7.487 -28.463 -17.873  1.00  0.730          O  
ATOM   2824  CB  ALA A 191       6.586 -27.861 -14.999  1.00  0.850          C  
ATOM   2825  H   ALA A 191       4.578 -26.422 -15.291  1.00  0.650          H  
ATOM   2826  HA  ALA A 191       7.154 -26.331 -16.385  1.00  0.760          H  
ATOM   2827 1HB  ALA A 191       7.545 -28.371 -15.054  1.00  1.020          H  
ATOM   2828 2HB  ALA A 191       6.576 -27.186 -14.143  1.00  1.020          H  
ATOM   2829 3HB  ALA A 191       5.790 -28.594 -14.888  1.00  1.020          H  
ATOM   2830  N   ARG A 192       5.237 -28.395 -17.978  1.00  0.550          N  
ATOM   2831  CA  ARG A 192       5.054 -29.319 -19.076  1.00  0.580          C  
ATOM   2832  C   ARG A 192       4.579 -28.600 -20.354  1.00  0.540          C  
ATOM   2833  O   ARG A 192       4.209 -29.252 -21.333  1.00  0.590          O  
ATOM   2834  CB  ARG A 192       4.033 -30.379 -18.666  1.00  0.800          C  
ATOM   2835  CG  ARG A 192       4.493 -31.357 -17.551  1.00  0.800          C  
ATOM   2836  CD  ARG A 192       3.326 -32.109 -16.965  1.00  0.800          C  
ATOM   2837  NE  ARG A 192       3.729 -33.207 -16.049  1.00  0.800          N  
ATOM   2838  CZ  ARG A 192       4.107 -33.128 -14.732  1.00  0.800          C  
ATOM   2839  NH1 ARG A 192       4.169 -31.966 -14.079  1.00  0.800          N  
ATOM   2840  NH2 ARG A 192       4.407 -34.279 -14.116  1.00  0.800          N  
ATOM   2841  H   ARG A 192       4.384 -27.965 -17.634  1.00  0.660          H  
ATOM   2842  HA  ARG A 192       6.007 -29.805 -19.281  1.00  0.700          H  
ATOM   2843 1HB  ARG A 192       3.129 -29.885 -18.314  1.00  0.960          H  
ATOM   2844 2HB  ARG A 192       3.759 -30.973 -19.536  1.00  0.960          H  
ATOM   2845 1HG  ARG A 192       5.202 -32.074 -17.960  1.00  0.960          H  
ATOM   2846 2HG  ARG A 192       4.969 -30.789 -16.751  1.00  0.960          H  
ATOM   2847 1HD  ARG A 192       2.693 -31.417 -16.411  1.00  0.960          H  
ATOM   2848 2HD  ARG A 192       2.745 -32.543 -17.778  1.00  0.960          H  
ATOM   2849  HE  ARG A 192       3.713 -34.135 -16.450  1.00  0.960          H  
ATOM   2850 1HH1 ARG A 192       3.935 -31.081 -14.538  1.00  0.960          H  
ATOM   2851 2HH1 ARG A 192       4.443 -31.912 -13.083  1.00  0.960          H  
ATOM   2852 1HH2 ARG A 192       4.350 -35.148 -14.624  1.00  0.960          H  
ATOM   2853 2HH2 ARG A 192       4.688 -34.325 -13.126  1.00  0.960          H  
ATOM   2854  N   GLY A 193       4.588 -27.256 -20.349  1.00  0.510          N  
ATOM   2855  CA  GLY A 193       4.159 -26.461 -21.500  1.00  0.540          C  
ATOM   2856  C   GLY A 193       2.652 -26.184 -21.582  1.00  0.490          C  
ATOM   2857  O   GLY A 193       2.167 -25.617 -22.567  1.00  0.570          O  
ATOM   2858  H   GLY A 193       4.905 -26.750 -19.517  1.00  0.610          H  
ATOM   2859 1HA  GLY A 193       4.693 -25.511 -21.476  1.00  0.650          H  
ATOM   2860 2HA  GLY A 193       4.476 -26.968 -22.401  1.00  0.650          H  
ATOM   2861  N   ILE A 194       1.900 -26.569 -20.557  1.00  0.410          N  
ATOM   2862  CA  ILE A 194       0.452 -26.383 -20.545  1.00  0.370          C  
ATOM   2863  C   ILE A 194       0.097 -25.244 -19.596  1.00  0.340          C  
ATOM   2864  O   ILE A 194       0.401 -25.283 -18.412  1.00  0.370          O  
ATOM   2865  CB  ILE A 194      -0.222 -27.703 -20.139  1.00  0.530          C  
ATOM   2866  CG1 ILE A 194       0.141 -28.797 -21.179  1.00  0.530          C  
ATOM   2867  CG2 ILE A 194      -1.759 -27.499 -19.981  1.00  0.530          C  
ATOM   2868  CD1 ILE A 194      -0.189 -30.200 -20.748  1.00  0.530          C  
ATOM   2869  H   ILE A 194       2.336 -26.996 -19.736  1.00  0.490          H  
ATOM   2870  HA  ILE A 194       0.114 -26.110 -21.547  1.00  0.440          H  
ATOM   2871  HB  ILE A 194       0.216 -28.033 -19.228  1.00  0.640          H  
ATOM   2872 1HG1 ILE A 194      -0.384 -28.591 -22.102  1.00  0.640          H  
ATOM   2873 2HG1 ILE A 194       1.212 -28.765 -21.375  1.00  0.640          H  
ATOM   2874 1HG2 ILE A 194      -2.233 -28.424 -19.681  1.00  0.640          H  
ATOM   2875 2HG2 ILE A 194      -1.963 -26.742 -19.222  1.00  0.640          H  
ATOM   2876 3HG2 ILE A 194      -2.179 -27.171 -20.937  1.00  0.640          H  
ATOM   2877 1HD1 ILE A 194       0.113 -30.898 -21.534  1.00  0.640          H  
ATOM   2878 2HD1 ILE A 194       0.359 -30.435 -19.841  1.00  0.640          H  
ATOM   2879 3HD1 ILE A 194      -1.251 -30.303 -20.569  1.00  0.640          H  
ATOM   2880  N   ARG A 195      -0.551 -24.221 -20.107  1.00  0.300          N  
ATOM   2881  CA  ARG A 195      -0.848 -23.046 -19.307  1.00  0.260          C  
ATOM   2882  C   ARG A 195      -2.176 -23.220 -18.580  1.00  0.230          C  
ATOM   2883  O   ARG A 195      -3.162 -23.592 -19.198  1.00  0.240          O  
ATOM   2884  CB  ARG A 195      -0.921 -21.860 -20.238  1.00  0.380          C  
ATOM   2885  CG  ARG A 195       0.388 -21.573 -20.967  1.00  0.380          C  
ATOM   2886  CD  ARG A 195       0.291 -20.406 -21.869  1.00  0.380          C  
ATOM   2887  NE  ARG A 195      -0.671 -20.640 -22.978  1.00  0.380          N  
ATOM   2888  CZ  ARG A 195      -1.895 -20.074 -23.090  1.00  0.380          C  
ATOM   2889  NH1 ARG A 195      -2.365 -19.214 -22.206  1.00  0.380          N  
ATOM   2890  NH2 ARG A 195      -2.645 -20.408 -24.113  1.00  0.380          N  
ATOM   2891  H   ARG A 195      -0.821 -24.246 -21.095  1.00  0.360          H  
ATOM   2892  HA  ARG A 195      -0.052 -22.898 -18.576  1.00  0.310          H  
ATOM   2893 1HB  ARG A 195      -1.680 -22.047 -20.977  1.00  0.460          H  
ATOM   2894 2HB  ARG A 195      -1.205 -20.963 -19.682  1.00  0.460          H  
ATOM   2895 1HG  ARG A 195       1.172 -21.382 -20.239  1.00  0.460          H  
ATOM   2896 2HG  ARG A 195       0.657 -22.439 -21.577  1.00  0.460          H  
ATOM   2897 1HD  ARG A 195      -0.013 -19.528 -21.303  1.00  0.460          H  
ATOM   2898 2HD  ARG A 195       1.271 -20.222 -22.307  1.00  0.460          H  
ATOM   2899  HE  ARG A 195      -0.423 -21.308 -23.732  1.00  0.460          H  
ATOM   2900 1HH1 ARG A 195      -1.812 -18.925 -21.406  1.00  0.460          H  
ATOM   2901 2HH1 ARG A 195      -3.315 -18.811 -22.350  1.00  0.460          H  
ATOM   2902 1HH2 ARG A 195      -2.269 -21.094 -24.797  1.00  0.460          H  
ATOM   2903 2HH2 ARG A 195      -3.596 -19.999 -24.170  1.00  0.460          H  
ATOM   2904  N   VAL A 196      -2.223 -22.959 -17.284  1.00  0.220          N  
ATOM   2905  CA  VAL A 196      -3.485 -23.106 -16.561  1.00  0.210          C  
ATOM   2906  C   VAL A 196      -3.794 -21.806 -15.858  1.00  0.200          C  
ATOM   2907  O   VAL A 196      -2.921 -21.303 -15.146  1.00  0.240          O  
ATOM   2908  CB  VAL A 196      -3.387 -24.165 -15.459  1.00  0.300          C  
ATOM   2909  CG1 VAL A 196      -4.752 -24.370 -14.746  1.00  0.300          C  
ATOM   2910  CG2 VAL A 196      -2.791 -25.428 -15.997  1.00  0.300          C  
ATOM   2911  H   VAL A 196      -1.384 -22.664 -16.802  1.00  0.260          H  
ATOM   2912  HA  VAL A 196      -4.286 -23.346 -17.255  1.00  0.250          H  
ATOM   2913  HB  VAL A 196      -2.770 -23.779 -14.715  1.00  0.360          H  
ATOM   2914 1HG1 VAL A 196      -4.629 -25.078 -13.937  1.00  0.360          H  
ATOM   2915 2HG1 VAL A 196      -5.117 -23.432 -14.328  1.00  0.360          H  
ATOM   2916 3HG1 VAL A 196      -5.486 -24.752 -15.449  1.00  0.360          H  
ATOM   2917 1HG2 VAL A 196      -2.691 -26.099 -15.170  1.00  0.360          H  
ATOM   2918 2HG2 VAL A 196      -3.417 -25.858 -16.757  1.00  0.360          H  
ATOM   2919 3HG2 VAL A 196      -1.807 -25.227 -16.423  1.00  0.360          H  
ATOM   2920  N   ASN A 197      -5.014 -21.307 -16.021  1.00  0.200          N  
ATOM   2921  CA  ASN A 197      -5.427 -20.074 -15.349  1.00  0.220          C  
ATOM   2922  C   ASN A 197      -6.910 -20.222 -14.935  1.00  0.190          C  
ATOM   2923  O   ASN A 197      -7.509 -21.272 -15.205  1.00  0.220          O  
ATOM   2924  CB  ASN A 197      -5.200 -18.901 -16.295  1.00  0.300          C  
ATOM   2925  CG  ASN A 197      -3.694 -18.637 -16.669  1.00  0.300          C  
ATOM   2926  OD1 ASN A 197      -2.891 -18.072 -15.907  1.00  0.300          O  
ATOM   2927  ND2 ASN A 197      -3.316 -19.058 -17.860  1.00  0.300          N  
ATOM   2928  H   ASN A 197      -5.654 -21.818 -16.647  1.00  0.240          H  
ATOM   2929  HA  ASN A 197      -4.839 -19.935 -14.440  1.00  0.260          H  
ATOM   2930 1HB  ASN A 197      -5.718 -19.128 -17.206  1.00  0.360          H  
ATOM   2931 2HB  ASN A 197      -5.633 -17.989 -15.882  1.00  0.360          H  
ATOM   2932 1HD2 ASN A 197      -2.349 -18.927 -18.175  1.00  0.360          H  
ATOM   2933 2HD2 ASN A 197      -3.970 -19.516 -18.460  1.00  0.360          H  
ATOM   2934  N   THR A 198      -7.489 -19.201 -14.268  1.00  0.170          N  
ATOM   2935  CA  THR A 198      -8.889 -19.305 -13.783  1.00  0.160          C  
ATOM   2936  C   THR A 198      -9.734 -18.041 -14.003  1.00  0.180          C  
ATOM   2937  O   THR A 198      -9.260 -16.923 -13.788  1.00  0.280          O  
ATOM   2938  CB  THR A 198      -8.922 -19.694 -12.270  1.00  0.230          C  
ATOM   2939  OG1 THR A 198      -8.228 -20.930 -12.088  1.00  0.230          O  
ATOM   2940  CG2 THR A 198     -10.388 -19.900 -11.741  1.00  0.230          C  
ATOM   2941  H   THR A 198      -6.950 -18.347 -14.076  1.00  0.200          H  
ATOM   2942  HA  THR A 198      -9.362 -20.108 -14.335  1.00  0.190          H  
ATOM   2943  HB  THR A 198      -8.430 -18.915 -11.690  1.00  0.270          H  
ATOM   2944  HG1 THR A 198      -7.302 -20.811 -12.336  1.00  0.270          H  
ATOM   2945 1HG2 THR A 198     -10.351 -20.186 -10.690  1.00  0.270          H  
ATOM   2946 2HG2 THR A 198     -10.972 -18.990 -11.834  1.00  0.270          H  
ATOM   2947 3HG2 THR A 198     -10.872 -20.688 -12.303  1.00  0.270          H  
ATOM   2948  N   ILE A 199     -11.000 -18.236 -14.388  1.00  0.160          N  
ATOM   2949  CA  ILE A 199     -11.964 -17.147 -14.592  1.00  0.180          C  
ATOM   2950  C   ILE A 199     -12.983 -17.101 -13.462  1.00  0.190          C  
ATOM   2951  O   ILE A 199     -13.529 -18.134 -13.084  1.00  0.190          O  
ATOM   2952  CB  ILE A 199     -12.730 -17.292 -15.922  1.00  0.240          C  
ATOM   2953  CG1 ILE A 199     -11.754 -17.281 -17.059  1.00  0.240          C  
ATOM   2954  CG2 ILE A 199     -13.732 -16.102 -16.084  1.00  0.240          C  
ATOM   2955  CD1 ILE A 199     -12.331 -17.702 -18.352  1.00  0.240          C  
ATOM   2956  H   ILE A 199     -11.293 -19.208 -14.529  1.00  0.190          H  
ATOM   2957  HA  ILE A 199     -11.425 -16.207 -14.605  1.00  0.220          H  
ATOM   2958  HB  ILE A 199     -13.267 -18.233 -15.937  1.00  0.290          H  
ATOM   2959 1HG1 ILE A 199     -11.355 -16.278 -17.170  1.00  0.290          H  
ATOM   2960 2HG1 ILE A 199     -10.938 -17.953 -16.826  1.00  0.290          H  
ATOM   2961 1HG2 ILE A 199     -14.272 -16.175 -17.012  1.00  0.290          H  
ATOM   2962 2HG2 ILE A 199     -14.444 -16.092 -15.288  1.00  0.290          H  
ATOM   2963 3HG2 ILE A 199     -13.166 -15.171 -16.072  1.00  0.290          H  
ATOM   2964 1HD1 ILE A 199     -11.546 -17.659 -19.072  1.00  0.290          H  
ATOM   2965 2HD1 ILE A 199     -12.705 -18.712 -18.276  1.00  0.290          H  
ATOM   2966 3HD1 ILE A 199     -13.133 -17.062 -18.664  1.00  0.290          H  
ATOM   2967  N   PHE A 200     -13.200 -15.910 -12.898  1.00  0.210          N  
ATOM   2968  CA  PHE A 200     -14.146 -15.706 -11.796  1.00  0.250          C  
ATOM   2969  C   PHE A 200     -15.255 -14.682 -12.077  1.00  0.260          C  
ATOM   2970  O   PHE A 200     -15.054 -13.506 -11.768  1.00  0.340          O  
ATOM   2971  CB  PHE A 200     -13.386 -15.149 -10.606  1.00  0.330          C  
ATOM   2972  CG  PHE A 200     -12.323 -16.001 -10.137  1.00  0.330          C  
ATOM   2973  CD1 PHE A 200     -11.052 -15.902 -10.685  1.00  0.330          C  
ATOM   2974  CD2 PHE A 200     -12.550 -16.893  -9.145  1.00  0.330          C  
ATOM   2975  CE1 PHE A 200     -10.054 -16.698 -10.234  1.00  0.330          C  
ATOM   2976  CE2 PHE A 200     -11.557 -17.672  -8.693  1.00  0.330          C  
ATOM   2977  CZ  PHE A 200     -10.297 -17.588  -9.227  1.00  0.330          C  
ATOM   2978  H   PHE A 200     -12.648 -15.126 -13.249  1.00  0.250          H  
ATOM   2979  HA  PHE A 200     -14.588 -16.667 -11.533  1.00  0.300          H  
ATOM   2980 1HB  PHE A 200     -12.949 -14.191 -10.875  1.00  0.400          H  
ATOM   2981 2HB  PHE A 200     -14.077 -14.978  -9.784  1.00  0.400          H  
ATOM   2982  HD1 PHE A 200     -10.859 -15.185 -11.489  1.00  0.400          H  
ATOM   2983  HD2 PHE A 200     -13.540 -16.977  -8.710  1.00  0.400          H  
ATOM   2984  HE1 PHE A 200      -9.080 -16.631 -10.673  1.00  0.400          H  
ATOM   2985  HE2 PHE A 200     -11.770 -18.358  -7.915  1.00  0.400          H  
ATOM   2986  HZ  PHE A 200      -9.501 -18.233  -8.854  1.00  0.400          H  
ATOM   2987  N   PRO A 201     -16.368 -15.029 -12.732  1.00  0.250          N  
ATOM   2988  CA  PRO A 201     -17.475 -14.146 -13.019  1.00  0.260          C  
ATOM   2989  C   PRO A 201     -18.279 -13.782 -11.792  1.00  0.250          C  
ATOM   2990  O   PRO A 201     -18.416 -14.601 -10.864  1.00  0.270          O  
ATOM   2991  CB  PRO A 201     -18.329 -14.967 -13.985  1.00  0.390          C  
ATOM   2992  CG  PRO A 201     -17.416 -16.096 -14.441  1.00  0.390          C  
ATOM   2993  CD  PRO A 201     -16.579 -16.367 -13.256  1.00  0.390          C  
ATOM   2994  HA  PRO A 201     -17.102 -13.235 -13.479  1.00  0.310          H  
ATOM   2995 1HB  PRO A 201     -19.228 -15.333 -13.456  1.00  0.470          H  
ATOM   2996 2HB  PRO A 201     -18.695 -14.316 -14.786  1.00  0.470          H  
ATOM   2997 1HG  PRO A 201     -18.006 -16.970 -14.759  1.00  0.470          H  
ATOM   2998 2HG  PRO A 201     -16.811 -15.793 -15.288  1.00  0.470          H  
ATOM   2999 1HD  PRO A 201     -17.202 -16.914 -12.564  1.00  0.470          H  
ATOM   3000 2HD  PRO A 201     -15.688 -16.902 -13.524  1.00  0.470          H  
ATOM   3001  N   GLY A 202     -18.901 -12.618 -11.841  1.00  0.260          N  
ATOM   3002  CA  GLY A 202     -19.849 -12.254 -10.814  1.00  0.270          C  
ATOM   3003  C   GLY A 202     -21.128 -12.935 -11.264  1.00  0.280          C  
ATOM   3004  O   GLY A 202     -21.094 -13.687 -12.236  1.00  0.290          O  
ATOM   3005  H   GLY A 202     -18.707 -11.992 -12.631  1.00  0.310          H  
ATOM   3006 1HA  GLY A 202     -19.516 -12.624  -9.850  1.00  0.320          H  
ATOM   3007 2HA  GLY A 202     -19.968 -11.171 -10.768  1.00  0.320          H  
ATOM   3008  N   PRO A 203     -22.254 -12.753 -10.589  1.00  0.300          N  
ATOM   3009  CA  PRO A 203     -23.518 -13.328 -10.973  1.00  0.340          C  
ATOM   3010  C   PRO A 203     -23.767 -12.829 -12.391  1.00  0.350          C  
ATOM   3011  O   PRO A 203     -23.401 -11.699 -12.687  1.00  0.370          O  
ATOM   3012  CB  PRO A 203     -24.454 -12.743  -9.923  1.00  0.510          C  
ATOM   3013  CG  PRO A 203     -23.566 -12.451  -8.742  1.00  0.510          C  
ATOM   3014  CD  PRO A 203     -22.276 -11.990  -9.361  1.00  0.510          C  
ATOM   3015  HA  PRO A 203     -23.465 -14.426 -10.932  1.00  0.410          H  
ATOM   3016 1HB  PRO A 203     -24.850 -11.852 -10.304  1.00  0.610          H  
ATOM   3017 2HB  PRO A 203     -25.294 -13.426  -9.714  1.00  0.610          H  
ATOM   3018 1HG  PRO A 203     -24.022 -11.699  -8.088  1.00  0.610          H  
ATOM   3019 2HG  PRO A 203     -23.439 -13.346  -8.143  1.00  0.610          H  
ATOM   3020 1HD  PRO A 203     -22.292 -10.918  -9.574  1.00  0.610          H  
ATOM   3021 2HD  PRO A 203     -21.469 -12.273  -8.727  1.00  0.610          H  
ATOM   3022  N   ILE A 204     -24.356 -13.651 -13.254  1.00  0.420          N  
ATOM   3023  CA  ILE A 204     -24.566 -13.252 -14.650  1.00  0.360          C  
ATOM   3024  C   ILE A 204     -25.972 -12.763 -14.948  1.00  0.350          C  
ATOM   3025  O   ILE A 204     -26.949 -13.485 -14.712  1.00  0.570          O  
ATOM   3026  CB  ILE A 204     -24.208 -14.409 -15.599  1.00  0.530          C  
ATOM   3027  CG1 ILE A 204     -22.703 -14.778 -15.430  1.00  0.530          C  
ATOM   3028  CG2 ILE A 204     -24.510 -14.015 -17.024  1.00  0.530          C  
ATOM   3029  CD1 ILE A 204     -22.272 -16.073 -16.132  1.00  0.530          C  
ATOM   3030  H   ILE A 204     -24.649 -14.568 -12.947  1.00  0.500          H  
ATOM   3031  HA  ILE A 204     -23.885 -12.429 -14.867  1.00  0.430          H  
ATOM   3032  HB  ILE A 204     -24.794 -15.286 -15.340  1.00  0.630          H  
ATOM   3033 1HG1 ILE A 204     -22.096 -13.953 -15.816  1.00  0.630          H  
ATOM   3034 2HG1 ILE A 204     -22.487 -14.884 -14.365  1.00  0.630          H  
ATOM   3035 1HG2 ILE A 204     -24.264 -14.809 -17.642  1.00  0.630          H  
ATOM   3036 2HG2 ILE A 204     -25.567 -13.782 -17.158  1.00  0.630          H  
ATOM   3037 3HG2 ILE A 204     -23.919 -13.156 -17.289  1.00  0.630          H  
ATOM   3038 1HD1 ILE A 204     -21.219 -16.239 -15.939  1.00  0.630          H  
ATOM   3039 2HD1 ILE A 204     -22.845 -16.911 -15.737  1.00  0.630          H  
ATOM   3040 3HD1 ILE A 204     -22.425 -16.006 -17.197  1.00  0.630          H  
ATOM   3041  N   GLU A 205     -26.054 -11.531 -15.464  1.00  0.400          N  
ATOM   3042  CA  GLU A 205     -27.330 -10.858 -15.720  1.00  0.500          C  
ATOM   3043  C   GLU A 205     -28.161 -11.775 -16.608  1.00  0.490          C  
ATOM   3044  O   GLU A 205     -27.742 -12.111 -17.720  1.00  0.940          O  
ATOM   3045  CB  GLU A 205     -27.100  -9.520 -16.436  1.00  0.660          C  
ATOM   3046  CG  GLU A 205     -28.321  -8.606 -16.522  1.00  0.660          C  
ATOM   3047  CD  GLU A 205     -28.687  -7.943 -15.173  1.00  0.660          C  
ATOM   3048  OE1 GLU A 205     -27.885  -7.172 -14.633  1.00  0.660          O  
ATOM   3049  OE2 GLU A 205     -29.760  -8.219 -14.687  1.00  0.660          O  
ATOM   3050  H   GLU A 205     -25.168 -11.070 -15.697  1.00  0.480          H  
ATOM   3051  HA  GLU A 205     -27.852 -10.697 -14.777  1.00  0.600          H  
ATOM   3052 1HB  GLU A 205     -26.300  -8.979 -15.977  1.00  0.790          H  
ATOM   3053 2HB  GLU A 205     -26.782  -9.725 -17.458  1.00  0.790          H  
ATOM   3054 1HG  GLU A 205     -28.110  -7.822 -17.249  1.00  0.790          H  
ATOM   3055 2HG  GLU A 205     -29.173  -9.179 -16.886  1.00  0.790          H  
ATOM   3056  N   SER A 206     -29.320 -12.191 -16.110  1.00  0.660          N  
ATOM   3057  CA  SER A 206     -30.155 -13.176 -16.791  1.00  1.100          C  
ATOM   3058  C   SER A 206     -31.524 -13.386 -16.147  1.00  0.880          C  
ATOM   3059  O   SER A 206     -31.749 -13.014 -14.999  1.00  0.780          O  
ATOM   3060  CB  SER A 206     -29.411 -14.490 -16.794  1.00  1.360          C  
ATOM   3061  OG  SER A 206     -29.209 -14.912 -15.474  1.00  1.360          O  
ATOM   3062  H   SER A 206     -29.611 -11.827 -15.215  1.00  0.790          H  
ATOM   3063  HA  SER A 206     -30.305 -12.838 -17.818  1.00  1.320          H  
ATOM   3064 1HB  SER A 206     -30.000 -15.231 -17.325  1.00  1.640          H  
ATOM   3065 2HB  SER A 206     -28.457 -14.406 -17.303  1.00  1.640          H  
ATOM   3066  HG  SER A 206     -28.413 -14.378 -15.160  1.00  1.640          H  
ATOM   3067  N   ASP A 207     -32.420 -14.101 -16.823  1.00  0.930          N  
ATOM   3068  CA  ASP A 207     -33.689 -14.454 -16.176  1.00  0.910          C  
ATOM   3069  C   ASP A 207     -33.412 -15.244 -14.888  1.00  0.890          C  
ATOM   3070  O   ASP A 207     -34.118 -15.107 -13.873  1.00  0.920          O  
ATOM   3071  CB  ASP A 207     -34.541 -15.314 -17.109  1.00  1.280          C  
ATOM   3072  CG  ASP A 207     -35.127 -14.578 -18.336  1.00  1.280          C  
ATOM   3073  OD1 ASP A 207     -35.151 -13.357 -18.387  1.00  1.280          O  
ATOM   3074  OD2 ASP A 207     -35.541 -15.270 -19.221  1.00  1.280          O  
ATOM   3075  H   ASP A 207     -32.241 -14.377 -17.779  1.00  1.120          H  
ATOM   3076  HA  ASP A 207     -34.217 -13.548 -15.915  1.00  1.090          H  
ATOM   3077 1HB  ASP A 207     -33.944 -16.149 -17.469  1.00  1.540          H  
ATOM   3078 2HB  ASP A 207     -35.368 -15.740 -16.539  1.00  1.540          H  
ATOM   3079  N   ARG A 208     -32.365 -16.073 -14.947  1.00  0.940          N  
ATOM   3080  CA  ARG A 208     -31.932 -16.876 -13.826  1.00  0.990          C  
ATOM   3081  C   ARG A 208     -31.424 -16.027 -12.665  1.00  0.790          C  
ATOM   3082  O   ARG A 208     -31.619 -16.411 -11.514  1.00  0.740          O  
ATOM   3083  CB  ARG A 208     -30.856 -17.861 -14.251  1.00  1.370          C  
ATOM   3084  CG  ARG A 208     -31.355 -18.979 -15.161  1.00  1.370          C  
ATOM   3085  CD  ARG A 208     -30.288 -19.961 -15.483  1.00  1.370          C  
ATOM   3086  NE  ARG A 208     -30.774 -21.004 -16.389  1.00  1.370          N  
ATOM   3087  CZ  ARG A 208     -30.745 -20.952 -17.743  1.00  1.370          C  
ATOM   3088  NH1 ARG A 208     -30.252 -19.899 -18.370  1.00  1.370          N  
ATOM   3089  NH2 ARG A 208     -31.222 -21.969 -18.444  1.00  1.370          N  
ATOM   3090  H   ARG A 208     -31.859 -16.150 -15.818  1.00  1.130          H  
ATOM   3091  HA  ARG A 208     -32.786 -17.453 -13.477  1.00  1.190          H  
ATOM   3092 1HB  ARG A 208     -30.063 -17.330 -14.773  1.00  1.640          H  
ATOM   3093 2HB  ARG A 208     -30.417 -18.321 -13.367  1.00  1.640          H  
ATOM   3094 1HG  ARG A 208     -32.166 -19.510 -14.662  1.00  1.640          H  
ATOM   3095 2HG  ARG A 208     -31.727 -18.552 -16.091  1.00  1.640          H  
ATOM   3096 1HD  ARG A 208     -29.437 -19.461 -15.939  1.00  1.640          H  
ATOM   3097 2HD  ARG A 208     -29.963 -20.444 -14.560  1.00  1.640          H  
ATOM   3098  HE  ARG A 208     -31.165 -21.835 -15.963  1.00  1.640          H  
ATOM   3099 1HH1 ARG A 208     -29.887 -19.119 -17.845  1.00  1.640          H  
ATOM   3100 2HH1 ARG A 208     -30.239 -19.872 -19.380  1.00  1.640          H  
ATOM   3101 1HH2 ARG A 208     -31.603 -22.776 -17.968  1.00  1.640          H  
ATOM   3102 2HH2 ARG A 208     -31.209 -21.942 -19.453  1.00  1.640          H  
ATOM   3103  N   ILE A 209     -30.779 -14.877 -12.931  1.00  0.760          N  
ATOM   3104  CA  ILE A 209     -30.223 -14.085 -11.831  1.00  0.660          C  
ATOM   3105  C   ILE A 209     -31.362 -13.527 -11.016  1.00  0.560          C  
ATOM   3106  O   ILE A 209     -31.278 -13.452  -9.791  1.00  0.480          O  
ATOM   3107  CB  ILE A 209     -29.332 -12.887 -12.312  1.00  0.960          C  
ATOM   3108  CG1 ILE A 209     -28.417 -12.464 -11.203  1.00  0.960          C  
ATOM   3109  CG2 ILE A 209     -30.177 -11.564 -12.664  1.00  0.960          C  
ATOM   3110  CD1 ILE A 209     -27.323 -11.508 -11.623  1.00  0.960          C  
ATOM   3111  H   ILE A 209     -30.626 -14.588 -13.899  1.00  0.910          H  
ATOM   3112  HA  ILE A 209     -29.626 -14.738 -11.194  1.00  0.790          H  
ATOM   3113  HB  ILE A 209     -28.770 -13.200 -13.170  1.00  1.160          H  
ATOM   3114 1HG1 ILE A 209     -29.022 -11.991 -10.457  1.00  1.160          H  
ATOM   3115 2HG1 ILE A 209     -27.953 -13.345 -10.757  1.00  1.160          H  
ATOM   3116 1HG2 ILE A 209     -29.547 -10.766 -13.001  1.00  1.160          H  
ATOM   3117 2HG2 ILE A 209     -30.861 -11.736 -13.417  1.00  1.160          H  
ATOM   3118 3HG2 ILE A 209     -30.709 -11.207 -11.782  1.00  1.160          H  
ATOM   3119 1HD1 ILE A 209     -26.775 -11.252 -10.770  1.00  1.160          H  
ATOM   3120 2HD1 ILE A 209     -26.679 -11.980 -12.351  1.00  1.160          H  
ATOM   3121 3HD1 ILE A 209     -27.706 -10.601 -12.033  1.00  1.160          H  
ATOM   3122  N   ARG A 210     -32.443 -13.135 -11.697  1.00  0.610          N  
ATOM   3123  CA  ARG A 210     -33.565 -12.584 -10.968  1.00  0.610          C  
ATOM   3124  C   ARG A 210     -34.153 -13.654 -10.067  1.00  0.550          C  
ATOM   3125  O   ARG A 210     -34.418 -13.397  -8.891  1.00  0.570          O  
ATOM   3126  CB  ARG A 210     -34.616 -12.032 -11.915  1.00  0.850          C  
ATOM   3127  CG  ARG A 210     -34.160 -10.782 -12.660  1.00  0.850          C  
ATOM   3128  CD  ARG A 210     -35.273 -10.050 -13.341  1.00  0.850          C  
ATOM   3129  NE  ARG A 210     -35.959 -10.885 -14.312  1.00  0.850          N  
ATOM   3130  CZ  ARG A 210     -35.564 -11.106 -15.584  1.00  0.850          C  
ATOM   3131  NH1 ARG A 210     -34.454 -10.572 -16.063  1.00  0.850          N  
ATOM   3132  NH2 ARG A 210     -36.291 -11.894 -16.349  1.00  0.850          N  
ATOM   3133  H   ARG A 210     -32.419 -13.192 -12.724  1.00  0.730          H  
ATOM   3134  HA  ARG A 210     -33.204 -11.767 -10.345  1.00  0.730          H  
ATOM   3135 1HB  ARG A 210     -34.863 -12.792 -12.659  1.00  1.020          H  
ATOM   3136 2HB  ARG A 210     -35.525 -11.798 -11.363  1.00  1.020          H  
ATOM   3137 1HG  ARG A 210     -33.682 -10.102 -11.958  1.00  1.020          H  
ATOM   3138 2HG  ARG A 210     -33.429 -11.080 -13.416  1.00  1.020          H  
ATOM   3139 1HD  ARG A 210     -36.001  -9.737 -12.592  1.00  1.020          H  
ATOM   3140 2HD  ARG A 210     -34.884  -9.169 -13.848  1.00  1.020          H  
ATOM   3141  HE  ARG A 210     -36.818 -11.329 -14.013  1.00  1.020          H  
ATOM   3142 1HH1 ARG A 210     -33.879  -9.981 -15.484  1.00  1.020          H  
ATOM   3143 2HH1 ARG A 210     -34.174 -10.760 -17.022  1.00  1.020          H  
ATOM   3144 1HH2 ARG A 210     -37.131 -12.319 -15.994  1.00  1.020          H  
ATOM   3145 2HH2 ARG A 210     -35.967 -12.132 -17.297  1.00  1.020          H  
ATOM   3146  N   THR A 211     -34.296 -14.870 -10.606  1.00  0.550          N  
ATOM   3147  CA  THR A 211     -34.855 -15.980  -9.847  1.00  0.620          C  
ATOM   3148  C   THR A 211     -33.984 -16.348  -8.651  1.00  0.490          C  
ATOM   3149  O   THR A 211     -34.490 -16.518  -7.535  1.00  0.530          O  
ATOM   3150  CB  THR A 211     -35.042 -17.224 -10.746  1.00  0.840          C  
ATOM   3151  OG1 THR A 211     -35.975 -16.924 -11.803  1.00  0.840          O  
ATOM   3152  CG2 THR A 211     -35.568 -18.399  -9.920  1.00  0.840          C  
ATOM   3153  H   THR A 211     -34.063 -15.005 -11.594  1.00  0.660          H  
ATOM   3154  HA  THR A 211     -35.833 -15.676  -9.472  1.00  0.740          H  
ATOM   3155  HB  THR A 211     -34.086 -17.499 -11.189  1.00  1.010          H  
ATOM   3156  HG1 THR A 211     -35.574 -16.298 -12.423  1.00  1.010          H  
ATOM   3157 1HG2 THR A 211     -35.696 -19.263 -10.568  1.00  1.010          H  
ATOM   3158 2HG2 THR A 211     -34.864 -18.648  -9.132  1.00  1.010          H  
ATOM   3159 3HG2 THR A 211     -36.527 -18.132  -9.478  1.00  1.010          H  
ATOM   3160  N   VAL A 212     -32.673 -16.471  -8.871  1.00  0.440          N  
ATOM   3161  CA  VAL A 212     -31.776 -16.844  -7.793  1.00  0.420          C  
ATOM   3162  C   VAL A 212     -31.740 -15.794  -6.711  1.00  0.370          C  
ATOM   3163  O   VAL A 212     -31.771 -16.151  -5.533  1.00  0.400          O  
ATOM   3164  CB  VAL A 212     -30.353 -17.137  -8.305  1.00  0.600          C  
ATOM   3165  CG1 VAL A 212     -29.364 -17.321  -7.106  1.00  0.600          C  
ATOM   3166  CG2 VAL A 212     -30.397 -18.414  -9.142  1.00  0.600          C  
ATOM   3167  H   VAL A 212     -32.308 -16.325  -9.814  1.00  0.530          H  
ATOM   3168  HA  VAL A 212     -32.153 -17.765  -7.354  1.00  0.500          H  
ATOM   3169  HB  VAL A 212     -30.007 -16.299  -8.918  1.00  0.720          H  
ATOM   3170 1HG1 VAL A 212     -28.369 -17.534  -7.489  1.00  0.720          H  
ATOM   3171 2HG1 VAL A 212     -29.326 -16.414  -6.516  1.00  0.720          H  
ATOM   3172 3HG1 VAL A 212     -29.695 -18.148  -6.476  1.00  0.720          H  
ATOM   3173 1HG2 VAL A 212     -29.402 -18.635  -9.525  1.00  0.720          H  
ATOM   3174 2HG2 VAL A 212     -30.742 -19.240  -8.524  1.00  0.720          H  
ATOM   3175 3HG2 VAL A 212     -31.080 -18.282  -9.975  1.00  0.720          H  
ATOM   3176  N   PHE A 213     -31.641 -14.515  -7.073  1.00  0.360          N  
ATOM   3177  CA  PHE A 213     -31.613 -13.493  -6.051  1.00  0.380          C  
ATOM   3178  C   PHE A 213     -32.911 -13.489  -5.263  1.00  0.390          C  
ATOM   3179  O   PHE A 213     -32.880 -13.415  -4.036  1.00  0.410          O  
ATOM   3180  CB  PHE A 213     -31.357 -12.127  -6.652  1.00  0.520          C  
ATOM   3181  CG  PHE A 213     -29.941 -11.879  -7.145  1.00  0.520          C  
ATOM   3182  CD1 PHE A 213     -28.840 -12.710  -6.848  1.00  0.520          C  
ATOM   3183  CD2 PHE A 213     -29.712 -10.773  -7.886  1.00  0.520          C  
ATOM   3184  CE1 PHE A 213     -27.587 -12.390  -7.291  1.00  0.520          C  
ATOM   3185  CE2 PHE A 213     -28.474 -10.461  -8.315  1.00  0.520          C  
ATOM   3186  CZ  PHE A 213     -27.404 -11.263  -8.014  1.00  0.520          C  
ATOM   3187  H   PHE A 213     -31.586 -14.242  -8.060  1.00  0.430          H  
ATOM   3188  HA  PHE A 213     -30.826 -13.724  -5.341  1.00  0.460          H  
ATOM   3189 1HB  PHE A 213     -32.035 -11.995  -7.502  1.00  0.630          H  
ATOM   3190 2HB  PHE A 213     -31.603 -11.362  -5.920  1.00  0.630          H  
ATOM   3191  HD1 PHE A 213     -28.959 -13.609  -6.266  1.00  0.630          H  
ATOM   3192  HD2 PHE A 213     -30.551 -10.129  -8.137  1.00  0.630          H  
ATOM   3193  HE1 PHE A 213     -26.741 -13.036  -7.055  1.00  0.630          H  
ATOM   3194  HE2 PHE A 213     -28.345  -9.576  -8.907  1.00  0.630          H  
ATOM   3195  HZ  PHE A 213     -26.414 -11.005  -8.362  1.00  0.630          H  
ATOM   3196  N   GLN A 214     -34.061 -13.652  -5.928  1.00  0.420          N  
ATOM   3197  CA  GLN A 214     -35.305 -13.674  -5.177  1.00  0.480          C  
ATOM   3198  C   GLN A 214     -35.291 -14.824  -4.180  1.00  0.500          C  
ATOM   3199  O   GLN A 214     -35.677 -14.633  -3.024  1.00  0.540          O  
ATOM   3200  CB  GLN A 214     -36.484 -13.813  -6.132  1.00  0.650          C  
ATOM   3201  CG  GLN A 214     -36.748 -12.567  -6.945  1.00  0.650          C  
ATOM   3202  CD  GLN A 214     -37.725 -12.802  -8.066  1.00  0.650          C  
ATOM   3203  OE1 GLN A 214     -37.738 -13.895  -8.653  1.00  0.650          O  
ATOM   3204  NE2 GLN A 214     -38.535 -11.799  -8.367  1.00  0.650          N  
ATOM   3205  H   GLN A 214     -34.086 -13.710  -6.951  1.00  0.500          H  
ATOM   3206  HA  GLN A 214     -35.397 -12.738  -4.627  1.00  0.580          H  
ATOM   3207 1HB  GLN A 214     -36.287 -14.633  -6.825  1.00  0.780          H  
ATOM   3208 2HB  GLN A 214     -37.385 -14.060  -5.574  1.00  0.780          H  
ATOM   3209 1HG  GLN A 214     -37.185 -11.827  -6.281  1.00  0.780          H  
ATOM   3210 2HG  GLN A 214     -35.824 -12.179  -7.350  1.00  0.780          H  
ATOM   3211 1HE2 GLN A 214     -39.204 -11.891  -9.099  1.00  0.780          H  
ATOM   3212 2HE2 GLN A 214     -38.472 -10.918  -7.834  1.00  0.780          H  
ATOM   3213  N   ARG A 215     -34.798 -15.997  -4.596  1.00  0.500          N  
ATOM   3214  CA  ARG A 215     -34.719 -17.129  -3.689  1.00  0.560          C  
ATOM   3215  C   ARG A 215     -33.776 -16.835  -2.521  1.00  0.550          C  
ATOM   3216  O   ARG A 215     -34.090 -17.186  -1.383  1.00  0.630          O  
ATOM   3217  CB  ARG A 215     -34.278 -18.371  -4.440  1.00  0.760          C  
ATOM   3218  CG  ARG A 215     -35.339 -18.936  -5.376  1.00  0.760          C  
ATOM   3219  CD  ARG A 215     -34.823 -20.045  -6.202  1.00  0.760          C  
ATOM   3220  NE  ARG A 215     -35.855 -20.583  -7.080  1.00  0.760          N  
ATOM   3221  CZ  ARG A 215     -35.647 -21.462  -8.085  1.00  0.760          C  
ATOM   3222  NH1 ARG A 215     -34.433 -21.902  -8.349  1.00  0.760          N  
ATOM   3223  NH2 ARG A 215     -36.673 -21.879  -8.811  1.00  0.760          N  
ATOM   3224  H   ARG A 215     -34.526 -16.110  -5.579  1.00  0.600          H  
ATOM   3225  HA  ARG A 215     -35.716 -17.314  -3.290  1.00  0.670          H  
ATOM   3226 1HB  ARG A 215     -33.403 -18.137  -5.041  1.00  0.910          H  
ATOM   3227 2HB  ARG A 215     -33.997 -19.148  -3.731  1.00  0.910          H  
ATOM   3228 1HG  ARG A 215     -36.171 -19.315  -4.782  1.00  0.910          H  
ATOM   3229 2HG  ARG A 215     -35.702 -18.153  -6.036  1.00  0.910          H  
ATOM   3230 1HD  ARG A 215     -34.007 -19.666  -6.820  1.00  0.910          H  
ATOM   3231 2HD  ARG A 215     -34.461 -20.846  -5.559  1.00  0.910          H  
ATOM   3232  HE  ARG A 215     -36.806 -20.275  -6.918  1.00  0.910          H  
ATOM   3233 1HH1 ARG A 215     -33.649 -21.588  -7.803  1.00  0.910          H  
ATOM   3234 2HH1 ARG A 215     -34.286 -22.559  -9.103  1.00  0.910          H  
ATOM   3235 1HH2 ARG A 215     -37.605 -21.541  -8.611  1.00  0.910          H  
ATOM   3236 2HH2 ARG A 215     -36.528 -22.534  -9.565  1.00  0.910          H  
ATOM   3237  N   MET A 216     -32.632 -16.188  -2.792  1.00  0.490          N  
ATOM   3238  CA  MET A 216     -31.688 -15.830  -1.736  1.00  0.550          C  
ATOM   3239  C   MET A 216     -32.311 -14.866  -0.732  1.00  0.560          C  
ATOM   3240  O   MET A 216     -32.165 -15.056   0.481  1.00  0.670          O  
ATOM   3241  CB  MET A 216     -30.417 -15.226  -2.334  1.00  0.750          C  
ATOM   3242  CG  MET A 216     -29.534 -16.212  -3.082  1.00  0.750          C  
ATOM   3243  SD  MET A 216     -28.172 -15.442  -3.982  1.00  0.750          S  
ATOM   3244  CE  MET A 216     -27.093 -14.870  -2.677  1.00  0.750          C  
ATOM   3245  H   MET A 216     -32.403 -15.982  -3.770  1.00  0.590          H  
ATOM   3246  HA  MET A 216     -31.418 -16.736  -1.197  1.00  0.660          H  
ATOM   3247 1HB  MET A 216     -30.693 -14.435  -3.027  1.00  0.900          H  
ATOM   3248 2HB  MET A 216     -29.837 -14.772  -1.554  1.00  0.900          H  
ATOM   3249 1HG  MET A 216     -29.106 -16.888  -2.355  1.00  0.900          H  
ATOM   3250 2HG  MET A 216     -30.129 -16.797  -3.776  1.00  0.900          H  
ATOM   3251 1HE  MET A 216     -26.211 -14.398  -3.114  1.00  0.900          H  
ATOM   3252 2HE  MET A 216     -27.616 -14.147  -2.061  1.00  0.900          H  
ATOM   3253 3HE  MET A 216     -26.792 -15.711  -2.059  1.00  0.900          H  
ATOM   3254  N   ASP A 217     -33.023 -13.847  -1.225  1.00  0.490          N  
ATOM   3255  CA  ASP A 217     -33.664 -12.869  -0.360  1.00  0.520          C  
ATOM   3256  C   ASP A 217     -34.700 -13.579   0.515  1.00  0.570          C  
ATOM   3257  O   ASP A 217     -34.813 -13.292   1.716  1.00  0.610          O  
ATOM   3258  CB  ASP A 217     -34.345 -11.782  -1.213  1.00  0.720          C  
ATOM   3259  CG  ASP A 217     -33.371 -10.761  -1.951  1.00  0.720          C  
ATOM   3260  OD1 ASP A 217     -32.238 -10.518  -1.511  1.00  0.720          O  
ATOM   3261  OD2 ASP A 217     -33.782 -10.273  -3.001  1.00  0.720          O  
ATOM   3262  H   ASP A 217     -33.084 -13.735  -2.243  1.00  0.590          H  
ATOM   3263  HA  ASP A 217     -32.911 -12.411   0.279  1.00  0.620          H  
ATOM   3264 1HB  ASP A 217     -34.961 -12.270  -1.972  1.00  0.860          H  
ATOM   3265 2HB  ASP A 217     -35.024 -11.205  -0.574  1.00  0.860          H  
ATOM   3266  N   GLN A 218     -35.441 -14.536  -0.074  1.00  0.590          N  
ATOM   3267  CA  GLN A 218     -36.457 -15.288   0.660  1.00  0.660          C  
ATOM   3268  C   GLN A 218     -35.858 -16.191   1.736  1.00  0.690          C  
ATOM   3269  O   GLN A 218     -36.362 -16.228   2.860  1.00  0.740          O  
ATOM   3270  CB  GLN A 218     -37.284 -16.130  -0.310  1.00  0.900          C  
ATOM   3271  CG  GLN A 218     -38.206 -15.330  -1.224  1.00  0.900          C  
ATOM   3272  CD  GLN A 218     -38.806 -16.200  -2.310  1.00  0.900          C  
ATOM   3273  OE1 GLN A 218     -38.363 -17.339  -2.498  1.00  0.900          O  
ATOM   3274  NE2 GLN A 218     -39.803 -15.683  -3.019  1.00  0.900          N  
ATOM   3275  H   GLN A 218     -35.332 -14.700  -1.082  1.00  0.710          H  
ATOM   3276  HA  GLN A 218     -37.117 -14.573   1.148  1.00  0.790          H  
ATOM   3277 1HB  GLN A 218     -36.609 -16.701  -0.941  1.00  1.080          H  
ATOM   3278 2HB  GLN A 218     -37.889 -16.841   0.248  1.00  1.080          H  
ATOM   3279 1HG  GLN A 218     -39.021 -14.937  -0.621  1.00  1.080          H  
ATOM   3280 2HG  GLN A 218     -37.664 -14.512  -1.678  1.00  1.080          H  
ATOM   3281 1HE2 GLN A 218     -40.232 -16.221  -3.745  1.00  1.080          H  
ATOM   3282 2HE2 GLN A 218     -40.130 -14.756  -2.829  1.00  1.080          H  
ATOM   3283  N   LEU A 219     -34.749 -16.876   1.423  1.00  0.670          N  
ATOM   3284  CA  LEU A 219     -34.096 -17.746   2.398  1.00  0.720          C  
ATOM   3285  C   LEU A 219     -33.570 -16.949   3.575  1.00  0.690          C  
ATOM   3286  O   LEU A 219     -33.637 -17.403   4.728  1.00  0.750          O  
ATOM   3287  CB  LEU A 219     -32.914 -18.499   1.771  1.00  0.990          C  
ATOM   3288  CG  LEU A 219     -33.206 -19.611   0.737  1.00  0.990          C  
ATOM   3289  CD1 LEU A 219     -31.871 -20.048   0.105  1.00  0.990          C  
ATOM   3290  CD2 LEU A 219     -33.884 -20.801   1.419  1.00  0.990          C  
ATOM   3291  H   LEU A 219     -34.393 -16.834   0.464  1.00  0.800          H  
ATOM   3292  HA  LEU A 219     -34.829 -18.451   2.775  1.00  0.860          H  
ATOM   3293 1HB  LEU A 219     -32.272 -17.761   1.284  1.00  1.190          H  
ATOM   3294 2HB  LEU A 219     -32.363 -18.945   2.569  1.00  1.190          H  
ATOM   3295  HG  LEU A 219     -33.851 -19.229  -0.044  1.00  1.190          H  
ATOM   3296 1HD1 LEU A 219     -32.053 -20.829  -0.635  1.00  1.190          H  
ATOM   3297 2HD1 LEU A 219     -31.410 -19.192  -0.376  1.00  1.190          H  
ATOM   3298 3HD1 LEU A 219     -31.206 -20.434   0.878  1.00  1.190          H  
ATOM   3299 1HD2 LEU A 219     -34.070 -21.579   0.679  1.00  1.190          H  
ATOM   3300 2HD2 LEU A 219     -33.234 -21.193   2.201  1.00  1.190          H  
ATOM   3301 3HD2 LEU A 219     -34.830 -20.497   1.855  1.00  1.190          H  
ATOM   3302  N   LYS A 220     -33.047 -15.757   3.279  1.00  0.640          N  
ATOM   3303  CA  LYS A 220     -32.485 -14.889   4.290  1.00  0.640          C  
ATOM   3304  C   LYS A 220     -33.532 -14.029   5.014  1.00  0.670          C  
ATOM   3305  O   LYS A 220     -33.337 -13.668   6.176  1.00  0.760          O  
ATOM   3306  CB  LYS A 220     -31.421 -14.006   3.669  1.00  0.900          C  
ATOM   3307  CG  LYS A 220     -30.192 -14.751   3.228  1.00  0.900          C  
ATOM   3308  CD  LYS A 220     -29.111 -13.806   2.718  1.00  0.900          C  
ATOM   3309  CE  LYS A 220     -29.440 -13.314   1.305  1.00  0.900          C  
ATOM   3310  NZ  LYS A 220     -28.330 -12.560   0.688  1.00  0.900          N  
ATOM   3311  H   LYS A 220     -32.988 -15.477   2.294  1.00  0.770          H  
ATOM   3312  HA  LYS A 220     -32.004 -15.530   5.020  1.00  0.770          H  
ATOM   3313 1HB  LYS A 220     -31.855 -13.487   2.814  1.00  1.080          H  
ATOM   3314 2HB  LYS A 220     -31.107 -13.267   4.390  1.00  1.080          H  
ATOM   3315 1HG  LYS A 220     -29.808 -15.303   4.075  1.00  1.080          H  
ATOM   3316 2HG  LYS A 220     -30.457 -15.463   2.446  1.00  1.080          H  
ATOM   3317 1HD  LYS A 220     -29.039 -12.948   3.385  1.00  1.080          H  
ATOM   3318 2HD  LYS A 220     -28.154 -14.312   2.712  1.00  1.080          H  
ATOM   3319 1HE  LYS A 220     -29.666 -14.171   0.686  1.00  1.080          H  
ATOM   3320 2HE  LYS A 220     -30.312 -12.663   1.339  1.00  1.080          H  
ATOM   3321 1HZ  LYS A 220     -28.632 -12.266  -0.255  1.00  1.080          H  
ATOM   3322 2HZ  LYS A 220     -28.121 -11.747   1.246  1.00  1.080          H  
ATOM   3323 3HZ  LYS A 220     -27.510 -13.145   0.622  1.00  1.080          H  
ATOM   3324  N   GLY A 221     -34.664 -13.742   4.373  1.00  0.650          N  
ATOM   3325  CA  GLY A 221     -35.684 -12.895   4.983  1.00  0.690          C  
ATOM   3326  C   GLY A 221     -35.366 -11.412   4.809  1.00  0.660          C  
ATOM   3327  O   GLY A 221     -35.684 -10.586   5.670  1.00  0.700          O  
ATOM   3328  H   GLY A 221     -34.804 -14.053   3.413  1.00  0.780          H  
ATOM   3329 1HA  GLY A 221     -36.644 -13.116   4.517  1.00  0.830          H  
ATOM   3330 2HA  GLY A 221     -35.776 -13.135   6.040  1.00  0.830          H  
ATOM   3331  N   ARG A 222     -34.666 -11.096   3.726  1.00  0.630          N  
ATOM   3332  CA  ARG A 222     -34.263  -9.737   3.416  1.00  0.610          C  
ATOM   3333  C   ARG A 222     -35.236  -9.130   2.395  1.00  0.560          C  
ATOM   3334  O   ARG A 222     -35.962  -9.877   1.741  1.00  0.530          O  
ATOM   3335  CB  ARG A 222     -32.836  -9.743   2.897  1.00  0.860          C  
ATOM   3336  CG  ARG A 222     -31.793 -10.315   3.880  1.00  0.860          C  
ATOM   3337  CD  ARG A 222     -31.536  -9.426   5.050  1.00  0.860          C  
ATOM   3338  NE  ARG A 222     -30.993  -8.134   4.638  1.00  0.860          N  
ATOM   3339  CZ  ARG A 222     -30.875  -7.041   5.426  1.00  0.860          C  
ATOM   3340  NH1 ARG A 222     -31.256  -7.081   6.697  1.00  0.860          N  
ATOM   3341  NH2 ARG A 222     -30.376  -5.921   4.912  1.00  0.860          N  
ATOM   3342  H   ARG A 222     -34.480 -11.847   3.055  1.00  0.760          H  
ATOM   3343  HA  ARG A 222     -34.296  -9.175   4.337  1.00  0.730          H  
ATOM   3344 1HB  ARG A 222     -32.787 -10.341   1.985  1.00  1.030          H  
ATOM   3345 2HB  ARG A 222     -32.527  -8.747   2.634  1.00  1.030          H  
ATOM   3346 1HG  ARG A 222     -32.169 -11.247   4.276  1.00  1.030          H  
ATOM   3347 2HG  ARG A 222     -30.850 -10.487   3.359  1.00  1.030          H  
ATOM   3348 1HD  ARG A 222     -32.451  -9.265   5.611  1.00  1.030          H  
ATOM   3349 2HD  ARG A 222     -30.804  -9.909   5.694  1.00  1.030          H  
ATOM   3350  HE  ARG A 222     -30.641  -8.053   3.666  1.00  1.030          H  
ATOM   3351 1HH1 ARG A 222     -31.634  -7.931   7.089  1.00  1.030          H  
ATOM   3352 2HH1 ARG A 222     -31.163  -6.260   7.280  1.00  1.030          H  
ATOM   3353 1HH2 ARG A 222     -30.114  -5.888   3.903  1.00  1.030          H  
ATOM   3354 2HH2 ARG A 222     -30.282  -5.096   5.479  1.00  1.030          H  
ATOM   3355  N   PRO A 223     -35.352  -7.793   2.283  1.00  0.560          N  
ATOM   3356  CA  PRO A 223     -36.155  -7.119   1.276  1.00  0.530          C  
ATOM   3357  C   PRO A 223     -35.724  -7.542  -0.113  1.00  0.480          C  
ATOM   3358  O   PRO A 223     -34.523  -7.643  -0.375  1.00  0.470          O  
ATOM   3359  CB  PRO A 223     -35.840  -5.640   1.525  1.00  0.800          C  
ATOM   3360  CG  PRO A 223     -35.433  -5.574   2.983  1.00  0.800          C  
ATOM   3361  CD  PRO A 223     -34.690  -6.871   3.241  1.00  0.800          C  
ATOM   3362  HA  PRO A 223     -37.221  -7.345   1.444  1.00  0.640          H  
ATOM   3363 1HB  PRO A 223     -35.040  -5.310   0.837  1.00  0.950          H  
ATOM   3364 2HB  PRO A 223     -36.724  -5.026   1.299  1.00  0.950          H  
ATOM   3365 1HG  PRO A 223     -34.801  -4.687   3.157  1.00  0.950          H  
ATOM   3366 2HG  PRO A 223     -36.323  -5.457   3.622  1.00  0.950          H  
ATOM   3367 1HD  PRO A 223     -33.618  -6.754   3.015  1.00  0.950          H  
ATOM   3368 2HD  PRO A 223     -34.877  -7.149   4.282  1.00  0.950          H  
ATOM   3369  N   GLU A 224     -36.670  -7.717  -1.022  1.00  0.470          N  
ATOM   3370  CA  GLU A 224     -36.285  -8.115  -2.364  1.00  0.450          C  
ATOM   3371  C   GLU A 224     -35.351  -7.092  -2.982  1.00  0.430          C  
ATOM   3372  O   GLU A 224     -35.614  -5.889  -2.944  1.00  0.450          O  
ATOM   3373  CB  GLU A 224     -37.504  -8.332  -3.265  1.00  0.640          C  
ATOM   3374  CG  GLU A 224     -37.131  -8.818  -4.671  1.00  0.640          C  
ATOM   3375  CD  GLU A 224     -38.291  -9.168  -5.535  1.00  0.640          C  
ATOM   3376  OE1 GLU A 224     -39.399  -9.154  -5.067  1.00  0.640          O  
ATOM   3377  OE2 GLU A 224     -38.059  -9.446  -6.692  1.00  0.640          O  
ATOM   3378  H   GLU A 224     -37.644  -7.611  -0.780  1.00  0.560          H  
ATOM   3379  HA  GLU A 224     -35.753  -9.061  -2.298  1.00  0.540          H  
ATOM   3380 1HB  GLU A 224     -38.164  -9.073  -2.814  1.00  0.770          H  
ATOM   3381 2HB  GLU A 224     -38.063  -7.402  -3.361  1.00  0.770          H  
ATOM   3382 1HG  GLU A 224     -36.569  -8.035  -5.176  1.00  0.770          H  
ATOM   3383 2HG  GLU A 224     -36.479  -9.690  -4.576  1.00  0.770          H  
ATOM   3384  N   GLY A 225     -34.271  -7.585  -3.581  1.00  0.430          N  
ATOM   3385  CA  GLY A 225     -33.275  -6.747  -4.228  1.00  0.450          C  
ATOM   3386  C   GLY A 225     -32.052  -6.529  -3.350  1.00  0.440          C  
ATOM   3387  O   GLY A 225     -31.009  -6.098  -3.851  1.00  0.450          O  
ATOM   3388  H   GLY A 225     -34.121  -8.602  -3.546  1.00  0.520          H  
ATOM   3389 1HA  GLY A 225     -32.973  -7.210  -5.166  1.00  0.540          H  
ATOM   3390 2HA  GLY A 225     -33.720  -5.785  -4.477  1.00  0.540          H  
ATOM   3391  N   ASP A 226     -32.143  -6.883  -2.059  1.00  0.440          N  
ATOM   3392  CA  ASP A 226     -31.020  -6.722  -1.136  1.00  0.450          C  
ATOM   3393  C   ASP A 226     -29.800  -7.478  -1.672  1.00  0.430          C  
ATOM   3394  O   ASP A 226     -28.697  -6.920  -1.720  1.00  0.430          O  
ATOM   3395  CB  ASP A 226     -31.429  -7.242   0.259  1.00  0.630          C  
ATOM   3396  CG  ASP A 226     -30.443  -6.980   1.448  1.00  0.630          C  
ATOM   3397  OD1 ASP A 226     -30.333  -5.860   1.904  1.00  0.630          O  
ATOM   3398  OD2 ASP A 226     -29.829  -7.926   1.917  1.00  0.630          O  
ATOM   3399  H   ASP A 226     -33.034  -7.238  -1.686  1.00  0.530          H  
ATOM   3400  HA  ASP A 226     -30.771  -5.663  -1.066  1.00  0.540          H  
ATOM   3401 1HB  ASP A 226     -32.382  -6.784   0.524  1.00  0.750          H  
ATOM   3402 2HB  ASP A 226     -31.617  -8.317   0.188  1.00  0.750          H  
ATOM   3403  N   THR A 227     -30.000  -8.722  -2.141  1.00  0.410          N  
ATOM   3404  CA  THR A 227     -28.892  -9.497  -2.678  1.00  0.410          C  
ATOM   3405  C   THR A 227     -28.233  -8.808  -3.871  1.00  0.410          C  
ATOM   3406  O   THR A 227     -26.999  -8.690  -3.925  1.00  0.430          O  
ATOM   3407  CB  THR A 227     -29.372 -10.913  -3.053  1.00  0.570          C  
ATOM   3408  OG1 THR A 227     -29.790 -11.614  -1.864  1.00  0.570          O  
ATOM   3409  CG2 THR A 227     -28.320 -11.653  -3.709  1.00  0.570          C  
ATOM   3410  H   THR A 227     -30.927  -9.169  -2.066  1.00  0.490          H  
ATOM   3411  HA  THR A 227     -28.143  -9.605  -1.904  1.00  0.490          H  
ATOM   3412  HB  THR A 227     -30.228 -10.839  -3.728  1.00  0.690          H  
ATOM   3413  HG1 THR A 227     -30.640 -11.213  -1.559  1.00  0.690          H  
ATOM   3414 1HG2 THR A 227     -28.700 -12.622  -3.955  1.00  0.690          H  
ATOM   3415 2HG2 THR A 227     -28.036 -11.139  -4.612  1.00  0.690          H  
ATOM   3416 3HG2 THR A 227     -27.464 -11.743  -3.049  1.00  0.690          H  
ATOM   3417  N   ALA A 228     -29.039  -8.335  -4.820  1.00  0.400          N  
ATOM   3418  CA  ALA A 228     -28.486  -7.677  -5.988  1.00  0.420          C  
ATOM   3419  C   ALA A 228     -27.692  -6.452  -5.607  1.00  0.440          C  
ATOM   3420  O   ALA A 228     -26.610  -6.224  -6.149  1.00  0.470          O  
ATOM   3421  CB  ALA A 228     -29.586  -7.242  -6.931  1.00  0.580          C  
ATOM   3422  H   ALA A 228     -30.036  -8.468  -4.725  1.00  0.480          H  
ATOM   3423  HA  ALA A 228     -27.826  -8.379  -6.485  1.00  0.500          H  
ATOM   3424 1HB  ALA A 228     -29.145  -6.766  -7.804  1.00  0.700          H  
ATOM   3425 2HB  ALA A 228     -30.168  -8.085  -7.235  1.00  0.700          H  
ATOM   3426 3HB  ALA A 228     -30.232  -6.529  -6.413  1.00  0.700          H  
ATOM   3427  N   HIS A 229     -28.199  -5.697  -4.630  1.00  0.430          N  
ATOM   3428  CA  HIS A 229     -27.574  -4.460  -4.206  1.00  0.470          C  
ATOM   3429  C   HIS A 229     -26.203  -4.699  -3.611  1.00  0.480          C  
ATOM   3430  O   HIS A 229     -25.271  -3.941  -3.881  1.00  0.510          O  
ATOM   3431  CB  HIS A 229     -28.454  -3.757  -3.175  1.00  0.640          C  
ATOM   3432  CG  HIS A 229     -29.757  -3.284  -3.731  1.00  0.640          C  
ATOM   3433  ND1 HIS A 229     -30.798  -2.869  -2.928  1.00  0.640          N  
ATOM   3434  CD2 HIS A 229     -30.204  -3.185  -5.008  1.00  0.640          C  
ATOM   3435  CE1 HIS A 229     -31.827  -2.532  -3.685  1.00  0.640          C  
ATOM   3436  NE2 HIS A 229     -31.492  -2.711  -4.952  1.00  0.640          N  
ATOM   3437  H   HIS A 229     -29.111  -5.947  -4.231  1.00  0.520          H  
ATOM   3438  HA  HIS A 229     -27.459  -3.801  -5.061  1.00  0.560          H  
ATOM   3439 1HB  HIS A 229     -28.662  -4.436  -2.350  1.00  0.770          H  
ATOM   3440 2HB  HIS A 229     -27.922  -2.900  -2.767  1.00  0.770          H  
ATOM   3441  HD1 HIS A 229     -30.842  -2.954  -1.932  1.00  0.770          H  
ATOM   3442  HD2 HIS A 229     -29.750  -3.405  -5.973  1.00  0.770          H  
ATOM   3443  HE1 HIS A 229     -32.754  -2.178  -3.234  1.00  0.770          H  
ATOM   3444  N   HIS A 230     -26.035  -5.773  -2.844  1.00  0.480          N  
ATOM   3445  CA  HIS A 230     -24.730  -6.006  -2.247  1.00  0.530          C  
ATOM   3446  C   HIS A 230     -23.690  -6.193  -3.347  1.00  0.530          C  
ATOM   3447  O   HIS A 230     -22.584  -5.633  -3.277  1.00  0.620          O  
ATOM   3448  CB  HIS A 230     -24.749  -7.250  -1.352  1.00  0.720          C  
ATOM   3449  CG  HIS A 230     -25.593  -7.091  -0.128  1.00  0.720          C  
ATOM   3450  ND1 HIS A 230     -25.360  -6.132   0.836  1.00  0.720          N  
ATOM   3451  CD2 HIS A 230     -26.678  -7.773   0.276  1.00  0.720          C  
ATOM   3452  CE1 HIS A 230     -26.296  -6.235   1.774  1.00  0.720          C  
ATOM   3453  NE2 HIS A 230     -27.101  -7.225   1.443  1.00  0.720          N  
ATOM   3454  H   HIS A 230     -26.843  -6.360  -2.603  1.00  0.580          H  
ATOM   3455  HA  HIS A 230     -24.438  -5.149  -1.643  1.00  0.640          H  
ATOM   3456 1HB  HIS A 230     -25.139  -8.099  -1.925  1.00  0.870          H  
ATOM   3457 2HB  HIS A 230     -23.735  -7.498  -1.047  1.00  0.870          H  
ATOM   3458  HD2 HIS A 230     -27.146  -8.594  -0.232  1.00  0.870          H  
ATOM   3459  HE1 HIS A 230     -26.392  -5.609   2.658  1.00  0.870          H  
ATOM   3460  HE2 HIS A 230     -27.950  -7.562   1.948  1.00  0.870          H  
ATOM   3461  N   PHE A 231     -24.054  -6.924  -4.401  1.00  0.470          N  
ATOM   3462  CA  PHE A 231     -23.099  -7.146  -5.479  1.00  0.490          C  
ATOM   3463  C   PHE A 231     -22.884  -5.885  -6.296  1.00  0.500          C  
ATOM   3464  O   PHE A 231     -21.743  -5.501  -6.566  1.00  0.550          O  
ATOM   3465  CB  PHE A 231     -23.598  -8.203  -6.426  1.00  0.680          C  
ATOM   3466  CG  PHE A 231     -23.678  -9.528  -5.852  1.00  0.680          C  
ATOM   3467  CD1 PHE A 231     -24.906 -10.098  -5.673  1.00  0.680          C  
ATOM   3468  CD2 PHE A 231     -22.556 -10.218  -5.449  1.00  0.680          C  
ATOM   3469  CE1 PHE A 231     -25.026 -11.320  -5.112  1.00  0.680          C  
ATOM   3470  CE2 PHE A 231     -22.692 -11.453  -4.871  1.00  0.680          C  
ATOM   3471  CZ  PHE A 231     -23.947 -11.990  -4.709  1.00  0.680          C  
ATOM   3472  H   PHE A 231     -24.976  -7.387  -4.395  1.00  0.560          H  
ATOM   3473  HA  PHE A 231     -22.148  -7.451  -5.046  1.00  0.590          H  
ATOM   3474 1HB  PHE A 231     -24.586  -7.918  -6.731  1.00  0.810          H  
ATOM   3475 2HB  PHE A 231     -22.979  -8.234  -7.301  1.00  0.810          H  
ATOM   3476  HD1 PHE A 231     -25.800  -9.559  -5.980  1.00  0.810          H  
ATOM   3477  HD2 PHE A 231     -21.564  -9.774  -5.576  1.00  0.810          H  
ATOM   3478  HE1 PHE A 231     -25.987 -11.757  -4.978  1.00  0.810          H  
ATOM   3479  HE2 PHE A 231     -21.813 -12.005  -4.535  1.00  0.810          H  
ATOM   3480  HZ  PHE A 231     -24.084 -12.953  -4.249  1.00  0.810          H  
ATOM   3481  N   LEU A 232     -23.972  -5.198  -6.627  1.00  0.490          N  
ATOM   3482  CA  LEU A 232     -23.909  -4.009  -7.457  1.00  0.520          C  
ATOM   3483  C   LEU A 232     -23.076  -2.924  -6.805  1.00  0.570          C  
ATOM   3484  O   LEU A 232     -22.426  -2.148  -7.511  1.00  0.630          O  
ATOM   3485  CB  LEU A 232     -25.330  -3.517  -7.740  1.00  0.720          C  
ATOM   3486  CG  LEU A 232     -26.196  -4.429  -8.671  1.00  0.720          C  
ATOM   3487  CD1 LEU A 232     -27.632  -3.953  -8.632  1.00  0.720          C  
ATOM   3488  CD2 LEU A 232     -25.676  -4.369 -10.080  1.00  0.720          C  
ATOM   3489  H   LEU A 232     -24.892  -5.543  -6.339  1.00  0.590          H  
ATOM   3490  HA  LEU A 232     -23.425  -4.271  -8.385  1.00  0.620          H  
ATOM   3491 1HB  LEU A 232     -25.844  -3.426  -6.789  1.00  0.860          H  
ATOM   3492 2HB  LEU A 232     -25.271  -2.530  -8.192  1.00  0.860          H  
ATOM   3493  HG  LEU A 232     -26.156  -5.441  -8.331  1.00  0.860          H  
ATOM   3494 1HD1 LEU A 232     -28.241  -4.586  -9.275  1.00  0.860          H  
ATOM   3495 2HD1 LEU A 232     -28.004  -4.013  -7.612  1.00  0.860          H  
ATOM   3496 3HD1 LEU A 232     -27.685  -2.923  -8.983  1.00  0.860          H  
ATOM   3497 1HD2 LEU A 232     -26.285  -4.984 -10.731  1.00  0.860          H  
ATOM   3498 2HD2 LEU A 232     -25.732  -3.359 -10.392  1.00  0.860          H  
ATOM   3499 3HD2 LEU A 232     -24.662  -4.708 -10.136  1.00  0.860          H  
ATOM   3500  N   ASN A 233     -23.128  -2.843  -5.469  1.00  0.580          N  
ATOM   3501  CA  ASN A 233     -22.358  -1.874  -4.708  1.00  0.640          C  
ATOM   3502  C   ASN A 233     -20.873  -2.263  -4.620  1.00  0.580          C  
ATOM   3503  O   ASN A 233     -20.009  -1.384  -4.698  1.00  0.730          O  
ATOM   3504  CB  ASN A 233     -22.946  -1.736  -3.323  1.00  0.870          C  
ATOM   3505  CG  ASN A 233     -24.277  -1.047  -3.331  1.00  0.870          C  
ATOM   3506  OD1 ASN A 233     -24.624  -0.300  -4.255  1.00  0.870          O  
ATOM   3507  ND2 ASN A 233     -25.047  -1.289  -2.305  1.00  0.870          N  
ATOM   3508  H   ASN A 233     -23.770  -3.461  -4.966  1.00  0.700          H  
ATOM   3509  HA  ASN A 233     -22.415  -0.913  -5.217  1.00  0.770          H  
ATOM   3510 1HB  ASN A 233     -23.068  -2.731  -2.885  1.00  1.050          H  
ATOM   3511 2HB  ASN A 233     -22.259  -1.180  -2.688  1.00  1.050          H  
ATOM   3512 1HD2 ASN A 233     -25.949  -0.865  -2.249  1.00  1.050          H  
ATOM   3513 2HD2 ASN A 233     -24.737  -1.902  -1.579  1.00  1.050          H  
ATOM   3514  N   THR A 234     -20.595  -3.583  -4.498  1.00  0.450          N  
ATOM   3515  CA  THR A 234     -19.246  -4.172  -4.409  1.00  0.440          C  
ATOM   3516  C   THR A 234     -18.435  -3.878  -5.682  1.00  0.370          C  
ATOM   3517  O   THR A 234     -17.217  -3.644  -5.605  1.00  0.390          O  
ATOM   3518  CB  THR A 234     -19.309  -5.702  -4.140  1.00  0.620          C  
ATOM   3519  OG1 THR A 234     -19.983  -5.947  -2.896  1.00  0.620          O  
ATOM   3520  CG2 THR A 234     -17.899  -6.282  -4.026  1.00  0.620          C  
ATOM   3521  H   THR A 234     -21.380  -4.229  -4.383  1.00  0.540          H  
ATOM   3522  HA  THR A 234     -18.727  -3.710  -3.571  1.00  0.530          H  
ATOM   3523  HB  THR A 234     -19.844  -6.196  -4.949  1.00  0.740          H  
ATOM   3524  HG1 THR A 234     -20.932  -5.724  -2.981  1.00  0.740          H  
ATOM   3525 1HG2 THR A 234     -17.957  -7.352  -3.835  1.00  0.740          H  
ATOM   3526 2HG2 THR A 234     -17.374  -6.112  -4.929  1.00  0.740          H  
ATOM   3527 3HG2 THR A 234     -17.366  -5.797  -3.210  1.00  0.740          H  
ATOM   3528  N   MET A 235     -19.128  -3.945  -6.833  1.00  0.390          N  
ATOM   3529  CA  MET A 235     -18.606  -3.681  -8.184  1.00  0.370          C  
ATOM   3530  C   MET A 235     -18.011  -2.282  -8.253  1.00  0.400          C  
ATOM   3531  O   MET A 235     -18.207  -1.471  -7.348  1.00  0.460          O  
ATOM   3532  CB  MET A 235     -19.725  -3.763  -9.210  1.00  0.530          C  
ATOM   3533  CG  MET A 235     -20.307  -5.113  -9.465  1.00  0.530          C  
ATOM   3534  SD  MET A 235     -21.664  -5.025 -10.630  1.00  0.530          S  
ATOM   3535  CE  MET A 235     -22.466  -6.579 -10.367  1.00  0.530          C  
ATOM   3536  H   MET A 235     -20.110  -4.228  -6.741  1.00  0.470          H  
ATOM   3537  HA  MET A 235     -17.841  -4.395  -8.438  1.00  0.440          H  
ATOM   3538 1HB  MET A 235     -20.534  -3.130  -8.887  1.00  0.630          H  
ATOM   3539 2HB  MET A 235     -19.368  -3.374 -10.168  1.00  0.630          H  
ATOM   3540 1HG  MET A 235     -19.538  -5.747  -9.893  1.00  0.630          H  
ATOM   3541 2HG  MET A 235     -20.636  -5.565  -8.575  1.00  0.630          H  
ATOM   3542 1HE  MET A 235     -23.331  -6.631 -11.010  1.00  0.630          H  
ATOM   3543 2HE  MET A 235     -21.786  -7.393 -10.603  1.00  0.630          H  
ATOM   3544 3HE  MET A 235     -22.789  -6.655  -9.330  1.00  0.630          H  
ATOM   3545  N   ARG A 236     -17.222  -2.010  -9.293  1.00  0.400          N  
ATOM   3546  CA  ARG A 236     -16.666  -0.675  -9.478  1.00  0.440          C  
ATOM   3547  C   ARG A 236     -17.005  -0.047 -10.832  1.00  0.460          C  
ATOM   3548  O   ARG A 236     -17.012   1.180 -10.959  1.00  0.520          O  
ATOM   3549  CB  ARG A 236     -15.160  -0.669  -9.281  1.00  0.600          C  
ATOM   3550  CG  ARG A 236     -14.711  -0.905  -7.840  1.00  0.600          C  
ATOM   3551  CD  ARG A 236     -13.224  -0.833  -7.685  1.00  0.600          C  
ATOM   3552  NE  ARG A 236     -12.547  -1.994  -8.262  1.00  0.600          N  
ATOM   3553  CZ  ARG A 236     -11.244  -2.057  -8.622  1.00  0.600          C  
ATOM   3554  NH1 ARG A 236     -10.451  -1.007  -8.491  1.00  0.600          N  
ATOM   3555  NH2 ARG A 236     -10.763  -3.192  -9.108  1.00  0.600          N  
ATOM   3556  H   ARG A 236     -17.052  -2.720 -10.005  1.00  0.480          H  
ATOM   3557  HA  ARG A 236     -17.082  -0.035  -8.706  1.00  0.530          H  
ATOM   3558 1HB  ARG A 236     -14.711  -1.434  -9.901  1.00  0.720          H  
ATOM   3559 2HB  ARG A 236     -14.756   0.288  -9.605  1.00  0.720          H  
ATOM   3560 1HG  ARG A 236     -15.160  -0.154  -7.192  1.00  0.720          H  
ATOM   3561 2HG  ARG A 236     -15.039  -1.898  -7.516  1.00  0.720          H  
ATOM   3562 1HD  ARG A 236     -12.866   0.062  -8.184  1.00  0.720          H  
ATOM   3563 2HD  ARG A 236     -12.977  -0.783  -6.625  1.00  0.720          H  
ATOM   3564  HE  ARG A 236     -13.108  -2.847  -8.367  1.00  0.720          H  
ATOM   3565 1HH1 ARG A 236     -10.811  -0.144  -8.114  1.00  0.720          H  
ATOM   3566 2HH1 ARG A 236      -9.479  -1.069  -8.763  1.00  0.720          H  
ATOM   3567 1HH2 ARG A 236     -11.374  -4.000  -9.196  1.00  0.720          H  
ATOM   3568 2HH2 ARG A 236      -9.793  -3.260  -9.379  1.00  0.720          H  
ATOM   3569  N   LEU A 237     -17.252  -0.870 -11.847  1.00  0.430          N  
ATOM   3570  CA  LEU A 237     -17.446  -0.356 -13.191  1.00  0.450          C  
ATOM   3571  C   LEU A 237     -18.908  -0.322 -13.597  1.00  0.460          C  
ATOM   3572  O   LEU A 237     -19.690  -1.186 -13.202  1.00  0.510          O  
ATOM   3573  CB  LEU A 237     -16.686  -1.263 -14.161  1.00  0.620          C  
ATOM   3574  CG  LEU A 237     -15.171  -1.457 -13.864  1.00  0.620          C  
ATOM   3575  CD1 LEU A 237     -14.607  -2.455 -14.851  1.00  0.620          C  
ATOM   3576  CD2 LEU A 237     -14.428  -0.126 -13.942  1.00  0.620          C  
ATOM   3577  H   LEU A 237     -17.257  -1.879 -11.709  1.00  0.520          H  
ATOM   3578  HA  LEU A 237     -17.068   0.661 -13.240  1.00  0.540          H  
ATOM   3579 1HB  LEU A 237     -17.154  -2.244 -14.142  1.00  0.750          H  
ATOM   3580 2HB  LEU A 237     -16.789  -0.856 -15.167  1.00  0.750          H  
ATOM   3581  HG  LEU A 237     -15.050  -1.872 -12.863  1.00  0.750          H  
ATOM   3582 1HD1 LEU A 237     -13.551  -2.617 -14.638  1.00  0.750          H  
ATOM   3583 2HD1 LEU A 237     -15.137  -3.394 -14.763  1.00  0.750          H  
ATOM   3584 3HD1 LEU A 237     -14.716  -2.072 -15.864  1.00  0.750          H  
ATOM   3585 1HD2 LEU A 237     -13.373  -0.293 -13.730  1.00  0.750          H  
ATOM   3586 2HD2 LEU A 237     -14.535   0.296 -14.941  1.00  0.750          H  
ATOM   3587 3HD2 LEU A 237     -14.826   0.572 -13.209  1.00  0.750          H  
ATOM   3588  N   CYS A 238     -19.264   0.663 -14.419  1.00  0.500          N  
ATOM   3589  CA  CYS A 238     -20.608   0.771 -14.972  1.00  0.500          C  
ATOM   3590  C   CYS A 238     -20.605   0.489 -16.463  1.00  0.500          C  
ATOM   3591  O   CYS A 238     -19.626   0.772 -17.159  1.00  0.550          O  
ATOM   3592  CB  CYS A 238     -21.191   2.152 -14.708  1.00  0.700          C  
ATOM   3593  SG  CYS A 238     -21.444   2.506 -12.958  1.00  0.700          S  
ATOM   3594  H   CYS A 238     -18.570   1.348 -14.682  1.00  0.600          H  
ATOM   3595  HA  CYS A 238     -21.245   0.034 -14.484  1.00  0.600          H  
ATOM   3596 1HB  CYS A 238     -20.528   2.911 -15.118  1.00  0.840          H  
ATOM   3597 2HB  CYS A 238     -22.134   2.243 -15.214  1.00  0.840          H  
ATOM   3598  HG  CYS A 238     -22.370   1.563 -12.758  1.00  0.840          H  
ATOM   3599  N   ARG A 239     -21.704  -0.079 -16.945  1.00  0.490          N  
ATOM   3600  CA  ARG A 239     -21.872  -0.390 -18.361  1.00  0.520          C  
ATOM   3601  C   ARG A 239     -23.292  -0.069 -18.788  1.00  0.580          C  
ATOM   3602  O   ARG A 239     -24.205  -0.114 -17.960  1.00  0.600          O  
ATOM   3603  CB  ARG A 239     -21.556  -1.854 -18.621  1.00  0.720          C  
ATOM   3604  CG  ARG A 239     -20.125  -2.254 -18.244  1.00  0.720          C  
ATOM   3605  CD  ARG A 239     -19.860  -3.669 -18.442  1.00  0.720          C  
ATOM   3606  NE  ARG A 239     -19.682  -4.055 -19.826  1.00  0.720          N  
ATOM   3607  CZ  ARG A 239     -19.651  -5.345 -20.238  1.00  0.720          C  
ATOM   3608  NH1 ARG A 239     -19.824  -6.313 -19.369  1.00  0.720          N  
ATOM   3609  NH2 ARG A 239     -19.437  -5.663 -21.509  1.00  0.720          N  
ATOM   3610  H   ARG A 239     -22.454  -0.281 -16.280  1.00  0.590          H  
ATOM   3611  HA  ARG A 239     -21.184   0.222 -18.942  1.00  0.620          H  
ATOM   3612 1HB  ARG A 239     -22.236  -2.478 -18.042  1.00  0.860          H  
ATOM   3613 2HB  ARG A 239     -21.711  -2.086 -19.676  1.00  0.860          H  
ATOM   3614 1HG  ARG A 239     -19.414  -1.676 -18.832  1.00  0.860          H  
ATOM   3615 2HG  ARG A 239     -19.956  -2.066 -17.188  1.00  0.860          H  
ATOM   3616 1HD  ARG A 239     -18.966  -3.948 -17.886  1.00  0.860          H  
ATOM   3617 2HD  ARG A 239     -20.713  -4.210 -18.059  1.00  0.860          H  
ATOM   3618  HE  ARG A 239     -19.536  -3.330 -20.511  1.00  0.860          H  
ATOM   3619 1HH1 ARG A 239     -19.965  -6.141 -18.376  1.00  0.860          H  
ATOM   3620 2HH1 ARG A 239     -19.820  -7.284 -19.684  1.00  0.860          H  
ATOM   3621 1HH2 ARG A 239     -19.294  -4.947 -22.202  1.00  0.860          H  
ATOM   3622 2HH2 ARG A 239     -19.367  -6.669 -21.767  1.00  0.860          H  
ATOM   3623  N   ALA A 240     -23.483   0.288 -20.053  1.00  0.710          N  
ATOM   3624  CA  ALA A 240     -24.810   0.558 -20.594  1.00  0.830          C  
ATOM   3625  C   ALA A 240     -25.452  -0.733 -21.059  1.00  0.910          C  
ATOM   3626  O   ALA A 240     -24.756  -1.667 -21.462  1.00  1.200          O  
ATOM   3627  CB  ALA A 240     -24.737   1.555 -21.731  1.00  1.110          C  
ATOM   3628  H   ALA A 240     -22.686   0.336 -20.673  1.00  0.850          H  
ATOM   3629  HA  ALA A 240     -25.429   0.982 -19.811  1.00  1.000          H  
ATOM   3630 1HB  ALA A 240     -25.743   1.744 -22.102  1.00  1.340          H  
ATOM   3631 2HB  ALA A 240     -24.305   2.487 -21.381  1.00  1.340          H  
ATOM   3632 3HB  ALA A 240     -24.127   1.148 -22.533  1.00  1.340          H  
ATOM   3633  N   ASN A 241     -26.772  -0.778 -21.022  1.00  1.130          N  
ATOM   3634  CA  ASN A 241     -27.522  -1.905 -21.547  1.00  1.270          C  
ATOM   3635  C   ASN A 241     -28.962  -1.459 -21.731  1.00  1.350          C  
ATOM   3636  O   ASN A 241     -29.292  -0.312 -21.427  1.00  1.250          O  
ATOM   3637  CB  ASN A 241     -27.418  -3.106 -20.615  1.00  1.720          C  
ATOM   3638  CG  ASN A 241     -27.488  -4.430 -21.329  1.00  1.720          C  
ATOM   3639  OD1 ASN A 241     -28.233  -4.565 -22.312  1.00  1.720          O  
ATOM   3640  ND2 ASN A 241     -26.731  -5.400 -20.863  1.00  1.720          N  
ATOM   3641  H   ASN A 241     -27.282   0.031 -20.689  1.00  1.360          H  
ATOM   3642  HA  ASN A 241     -27.125  -2.175 -22.527  1.00  1.520          H  
ATOM   3643 1HB  ASN A 241     -26.488  -3.060 -20.054  1.00  2.070          H  
ATOM   3644 2HB  ASN A 241     -28.238  -3.067 -19.897  1.00  2.070          H  
ATOM   3645 1HD2 ASN A 241     -26.739  -6.297 -21.306  1.00  2.070          H  
ATOM   3646 2HD2 ASN A 241     -26.143  -5.241 -20.069  1.00  2.070          H  
ATOM   3647  N   ASP A 242     -29.810  -2.350 -22.232  1.00  1.610          N  
ATOM   3648  CA  ASP A 242     -31.247  -2.120 -22.394  1.00  1.800          C  
ATOM   3649  C   ASP A 242     -31.567  -0.786 -23.081  1.00  1.860          C  
ATOM   3650  O   ASP A 242     -32.535  -0.117 -22.720  1.00  1.980          O  
ATOM   3651  CB  ASP A 242     -31.930  -2.170 -21.025  1.00  2.440          C  
ATOM   3652  CG  ASP A 242     -31.794  -3.535 -20.341  1.00  2.440          C  
ATOM   3653  OD1 ASP A 242     -31.864  -4.542 -21.016  1.00  2.440          O  
ATOM   3654  OD2 ASP A 242     -31.608  -3.553 -19.142  1.00  2.440          O  
ATOM   3655  H   ASP A 242     -29.439  -3.268 -22.470  1.00  1.930          H  
ATOM   3656  HA  ASP A 242     -31.651  -2.925 -23.010  1.00  2.160          H  
ATOM   3657 1HB  ASP A 242     -31.505  -1.404 -20.376  1.00  2.930          H  
ATOM   3658 2HB  ASP A 242     -32.991  -1.944 -21.142  1.00  2.930          H  
ATOM   3659  N   GLN A 243     -30.757  -0.403 -24.072  1.00  1.890          N  
ATOM   3660  CA  GLN A 243     -30.899   0.849 -24.829  1.00  2.000          C  
ATOM   3661  C   GLN A 243     -30.776   2.134 -23.981  1.00  1.680          C  
ATOM   3662  O   GLN A 243     -31.130   3.215 -24.457  1.00  1.740          O  
ATOM   3663  CB  GLN A 243     -32.250   0.886 -25.562  1.00  2.760          C  
ATOM   3664  CG  GLN A 243     -32.505  -0.294 -26.476  1.00  2.760          C  
ATOM   3665  CD  GLN A 243     -31.497  -0.383 -27.574  1.00  2.760          C  
ATOM   3666  OE1 GLN A 243     -31.319   0.550 -28.359  1.00  2.760          O  
ATOM   3667  NE2 GLN A 243     -30.813  -1.516 -27.641  1.00  2.760          N  
ATOM   3668  H   GLN A 243     -29.991  -1.013 -24.323  1.00  2.270          H  
ATOM   3669  HA  GLN A 243     -30.103   0.881 -25.572  1.00  2.400          H  
ATOM   3670 1HB  GLN A 243     -33.067   0.955 -24.849  1.00  3.310          H  
ATOM   3671 2HB  GLN A 243     -32.293   1.783 -26.178  1.00  3.310          H  
ATOM   3672 1HG  GLN A 243     -32.466  -1.213 -25.896  1.00  3.310          H  
ATOM   3673 2HG  GLN A 243     -33.490  -0.181 -26.924  1.00  3.310          H  
ATOM   3674 1HE2 GLN A 243     -30.121  -1.641 -28.355  1.00  3.310          H  
ATOM   3675 2HE2 GLN A 243     -30.992  -2.251 -26.988  1.00  3.310          H  
ATOM   3676  N   GLY A 244     -30.276   2.032 -22.743  1.00  1.410          N  
ATOM   3677  CA  GLY A 244     -30.139   3.182 -21.857  1.00  1.210          C  
ATOM   3678  C   GLY A 244     -28.708   3.570 -21.463  1.00  1.080          C  
ATOM   3679  O   GLY A 244     -27.733   3.286 -22.161  1.00  1.150          O  
ATOM   3680  H   GLY A 244     -30.002   1.117 -22.388  1.00  1.690          H  
ATOM   3681 1HA  GLY A 244     -30.620   4.041 -22.322  1.00  1.450          H  
ATOM   3682 2HA  GLY A 244     -30.705   2.977 -20.950  1.00  1.450          H  
ATOM   3683  N   ALA A 245     -28.627   4.259 -20.319  1.00  1.020          N  
ATOM   3684  CA  ALA A 245     -27.413   4.822 -19.715  1.00  1.020          C  
ATOM   3685  C   ALA A 245     -26.543   3.805 -18.986  1.00  0.860          C  
ATOM   3686  O   ALA A 245     -27.016   2.725 -18.599  1.00  0.810          O  
ATOM   3687  CB  ALA A 245     -27.794   5.910 -18.729  1.00  1.430          C  
ATOM   3688  H   ALA A 245     -29.497   4.420 -19.832  1.00  1.220          H  
ATOM   3689  HA  ALA A 245     -26.816   5.256 -20.518  1.00  1.220          H  
ATOM   3690 1HB  ALA A 245     -26.891   6.356 -18.310  1.00  1.710          H  
ATOM   3691 2HB  ALA A 245     -28.376   6.677 -19.235  1.00  1.710          H  
ATOM   3692 3HB  ALA A 245     -28.385   5.477 -17.923  1.00  1.710          H  
ATOM   3693  N   LEU A 246     -25.277   4.199 -18.780  1.00  0.860          N  
ATOM   3694  CA  LEU A 246     -24.304   3.461 -17.982  1.00  0.770          C  
ATOM   3695  C   LEU A 246     -24.794   3.362 -16.546  1.00  0.720          C  
ATOM   3696  O   LEU A 246     -25.185   4.377 -15.965  1.00  0.780          O  
ATOM   3697  CB  LEU A 246     -22.972   4.236 -17.911  1.00  1.110          C  
ATOM   3698  CG  LEU A 246     -22.146   4.459 -19.198  1.00  1.110          C  
ATOM   3699  CD1 LEU A 246     -21.000   5.406 -18.880  1.00  1.110          C  
ATOM   3700  CD2 LEU A 246     -21.602   3.160 -19.686  1.00  1.110          C  
ATOM   3701  H   LEU A 246     -24.989   5.079 -19.179  1.00  1.030          H  
ATOM   3702  HA  LEU A 246     -24.180   2.470 -18.383  1.00  0.920          H  
ATOM   3703 1HB  LEU A 246     -23.183   5.217 -17.490  1.00  1.340          H  
ATOM   3704 2HB  LEU A 246     -22.326   3.712 -17.210  1.00  1.340          H  
ATOM   3705  HG  LEU A 246     -22.768   4.912 -19.968  1.00  1.340          H  
ATOM   3706 1HD1 LEU A 246     -20.407   5.577 -19.779  1.00  1.340          H  
ATOM   3707 2HD1 LEU A 246     -21.399   6.357 -18.524  1.00  1.340          H  
ATOM   3708 3HD1 LEU A 246     -20.368   4.966 -18.108  1.00  1.340          H  
ATOM   3709 1HD2 LEU A 246     -21.012   3.323 -20.585  1.00  1.340          H  
ATOM   3710 2HD2 LEU A 246     -20.975   2.707 -18.914  1.00  1.340          H  
ATOM   3711 3HD2 LEU A 246     -22.404   2.537 -19.909  1.00  1.340          H  
ATOM   3712  N   GLU A 247     -24.718   2.169 -15.960  1.00  0.640          N  
ATOM   3713  CA  GLU A 247     -25.123   1.947 -14.564  1.00  0.640          C  
ATOM   3714  C   GLU A 247     -24.468   0.669 -14.010  1.00  0.550          C  
ATOM   3715  O   GLU A 247     -23.766  -0.056 -14.729  1.00  0.500          O  
ATOM   3716  CB  GLU A 247     -26.680   1.907 -14.521  1.00  0.900          C  
ATOM   3717  CG  GLU A 247     -27.410   1.646 -13.172  1.00  0.900          C  
ATOM   3718  CD  GLU A 247     -27.101   2.614 -12.075  1.00  0.900          C  
ATOM   3719  OE1 GLU A 247     -27.858   3.518 -11.831  1.00  0.900          O  
ATOM   3720  OE2 GLU A 247     -26.067   2.425 -11.483  1.00  0.900          O  
ATOM   3721  H   GLU A 247     -24.381   1.381 -16.517  1.00  0.770          H  
ATOM   3722  HA  GLU A 247     -24.783   2.791 -13.962  1.00  0.770          H  
ATOM   3723 1HB  GLU A 247     -27.070   2.845 -14.913  1.00  1.080          H  
ATOM   3724 2HB  GLU A 247     -27.019   1.128 -15.187  1.00  1.080          H  
ATOM   3725 1HG  GLU A 247     -28.474   1.741 -13.383  1.00  1.080          H  
ATOM   3726 2HG  GLU A 247     -27.262   0.623 -12.838  1.00  1.080          H  
ATOM   3727  N   ARG A 248     -24.685   0.362 -12.736  1.00  0.550          N  
ATOM   3728  CA  ARG A 248     -24.183  -0.900 -12.217  1.00  0.490          C  
ATOM   3729  C   ARG A 248     -25.132  -2.017 -12.645  1.00  0.500          C  
ATOM   3730  O   ARG A 248     -26.318  -2.018 -12.309  1.00  0.700          O  
ATOM   3731  CB  ARG A 248     -24.052  -0.876 -10.696  1.00  0.710          C  
ATOM   3732  CG  ARG A 248     -23.062   0.150 -10.110  1.00  0.710          C  
ATOM   3733  CD  ARG A 248     -21.633  -0.258 -10.331  1.00  0.710          C  
ATOM   3734  NE  ARG A 248     -20.675   0.705  -9.780  1.00  0.710          N  
ATOM   3735  CZ  ARG A 248     -20.183   0.713  -8.512  1.00  0.710          C  
ATOM   3736  NH1 ARG A 248     -20.572  -0.180  -7.604  1.00  0.710          N  
ATOM   3737  NH2 ARG A 248     -19.288   1.634  -8.180  1.00  0.710          N  
ATOM   3738  H   ARG A 248     -25.223   1.009 -12.149  1.00  0.660          H  
ATOM   3739  HA  ARG A 248     -23.205  -1.101 -12.651  1.00  0.590          H  
ATOM   3740 1HB  ARG A 248     -25.026  -0.681 -10.251  1.00  0.850          H  
ATOM   3741 2HB  ARG A 248     -23.724  -1.861 -10.347  1.00  0.850          H  
ATOM   3742 1HG  ARG A 248     -23.222   1.119 -10.577  1.00  0.850          H  
ATOM   3743 2HG  ARG A 248     -23.230   0.231  -9.035  1.00  0.850          H  
ATOM   3744 1HD  ARG A 248     -21.456  -1.221  -9.872  1.00  0.850          H  
ATOM   3745 2HD  ARG A 248     -21.435  -0.337 -11.395  1.00  0.850          H  
ATOM   3746  HE  ARG A 248     -20.325   1.413 -10.417  1.00  0.850          H  
ATOM   3747 1HH1 ARG A 248     -21.266  -0.891  -7.814  1.00  0.850          H  
ATOM   3748 2HH1 ARG A 248     -20.163  -0.206  -6.644  1.00  0.850          H  
ATOM   3749 1HH2 ARG A 248     -18.980   2.316  -8.865  1.00  0.850          H  
ATOM   3750 2HH2 ARG A 248     -18.905   1.644  -7.245  1.00  0.850          H  
ATOM   3751  N   ARG A 249     -24.586  -2.972 -13.380  1.00  0.420          N  
ATOM   3752  CA  ARG A 249     -25.312  -4.119 -13.906  1.00  0.440          C  
ATOM   3753  C   ARG A 249     -24.439  -5.352 -13.793  1.00  0.410          C  
ATOM   3754  O   ARG A 249     -23.223  -5.237 -13.612  1.00  0.480          O  
ATOM   3755  CB  ARG A 249     -25.726  -3.914 -15.356  1.00  0.610          C  
ATOM   3756  CG  ARG A 249     -26.729  -2.787 -15.600  1.00  0.610          C  
ATOM   3757  CD  ARG A 249     -27.151  -2.752 -17.023  1.00  0.610          C  
ATOM   3758  NE  ARG A 249     -28.192  -1.745 -17.283  1.00  0.610          N  
ATOM   3759  CZ  ARG A 249     -27.961  -0.449 -17.597  1.00  0.610          C  
ATOM   3760  NH1 ARG A 249     -26.768   0.031 -17.695  1.00  0.610          N  
ATOM   3761  NH2 ARG A 249     -28.945   0.391 -17.826  1.00  0.610          N  
ATOM   3762  H   ARG A 249     -23.604  -2.882 -13.602  1.00  0.500          H  
ATOM   3763  HA  ARG A 249     -26.212  -4.276 -13.310  1.00  0.530          H  
ATOM   3764 1HB  ARG A 249     -24.841  -3.698 -15.954  1.00  0.730          H  
ATOM   3765 2HB  ARG A 249     -26.163  -4.839 -15.743  1.00  0.730          H  
ATOM   3766 1HG  ARG A 249     -27.605  -2.927 -14.969  1.00  0.730          H  
ATOM   3767 2HG  ARG A 249     -26.261  -1.827 -15.362  1.00  0.730          H  
ATOM   3768 1HD  ARG A 249     -26.286  -2.531 -17.650  1.00  0.730          H  
ATOM   3769 2HD  ARG A 249     -27.551  -3.729 -17.296  1.00  0.730          H  
ATOM   3770  HE  ARG A 249     -29.164  -2.042 -17.234  1.00  0.730          H  
ATOM   3771 1HH1 ARG A 249     -25.929  -0.538 -17.543  1.00  0.730          H  
ATOM   3772 2HH1 ARG A 249     -26.669   1.029 -17.957  1.00  0.730          H  
ATOM   3773 1HH2 ARG A 249     -29.904   0.076 -17.768  1.00  0.730          H  
ATOM   3774 2HH2 ARG A 249     -28.687   1.370 -18.070  1.00  0.730          H  
ATOM   3775  N   PHE A 250     -25.034  -6.525 -13.913  1.00  0.380          N  
ATOM   3776  CA  PHE A 250     -24.259  -7.744 -13.828  1.00  0.360          C  
ATOM   3777  C   PHE A 250     -23.637  -8.063 -15.194  1.00  0.310          C  
ATOM   3778  O   PHE A 250     -24.138  -7.579 -16.212  1.00  0.360          O  
ATOM   3779  CB  PHE A 250     -25.159  -8.848 -13.277  1.00  0.510          C  
ATOM   3780  CG  PHE A 250     -25.447  -8.645 -11.850  1.00  0.510          C  
ATOM   3781  CD1 PHE A 250     -26.562  -7.928 -11.464  1.00  0.510          C  
ATOM   3782  CD2 PHE A 250     -24.623  -9.156 -10.880  1.00  0.510          C  
ATOM   3783  CE1 PHE A 250     -26.831  -7.719 -10.147  1.00  0.510          C  
ATOM   3784  CE2 PHE A 250     -24.896  -8.951  -9.563  1.00  0.510          C  
ATOM   3785  CZ  PHE A 250     -26.000  -8.222  -9.196  1.00  0.510          C  
ATOM   3786  H   PHE A 250     -26.048  -6.597 -14.090  1.00  0.460          H  
ATOM   3787  HA  PHE A 250     -23.469  -7.566 -13.108  1.00  0.430          H  
ATOM   3788 1HB  PHE A 250     -26.104  -8.834 -13.787  1.00  0.610          H  
ATOM   3789 2HB  PHE A 250     -24.727  -9.824 -13.420  1.00  0.610          H  
ATOM   3790  HD1 PHE A 250     -27.233  -7.522 -12.231  1.00  0.610          H  
ATOM   3791  HD2 PHE A 250     -23.744  -9.732 -11.173  1.00  0.610          H  
ATOM   3792  HE1 PHE A 250     -27.711  -7.146  -9.861  1.00  0.610          H  
ATOM   3793  HE2 PHE A 250     -24.239  -9.366  -8.818  1.00  0.610          H  
ATOM   3794  HZ  PHE A 250     -26.226  -8.048  -8.154  1.00  0.610          H  
ATOM   3795  N   PRO A 251     -22.492  -8.768 -15.234  1.00  0.320          N  
ATOM   3796  CA  PRO A 251     -21.772  -9.215 -16.422  1.00  0.320          C  
ATOM   3797  C   PRO A 251     -22.549 -10.202 -17.244  1.00  0.290          C  
ATOM   3798  O   PRO A 251     -23.458 -10.859 -16.731  1.00  0.300          O  
ATOM   3799  CB  PRO A 251     -20.507  -9.846 -15.843  1.00  0.480          C  
ATOM   3800  CG  PRO A 251     -20.867 -10.200 -14.417  1.00  0.480          C  
ATOM   3801  CD  PRO A 251     -21.805  -9.125 -13.973  1.00  0.480          C  
ATOM   3802  HA  PRO A 251     -21.517  -8.346 -17.045  1.00  0.380          H  
ATOM   3803 1HB  PRO A 251     -20.238 -10.736 -16.436  1.00  0.580          H  
ATOM   3804 2HB  PRO A 251     -19.663  -9.150 -15.918  1.00  0.580          H  
ATOM   3805 1HG  PRO A 251     -21.324 -11.210 -14.371  1.00  0.580          H  
ATOM   3806 2HG  PRO A 251     -19.977 -10.232 -13.796  1.00  0.580          H  
ATOM   3807 1HD  PRO A 251     -22.463  -9.554 -13.237  1.00  0.580          H  
ATOM   3808 2HD  PRO A 251     -21.243  -8.257 -13.583  1.00  0.580          H  
ATOM   3809  N   SER A 252     -22.224 -10.254 -18.533  1.00  0.310          N  
ATOM   3810  CA  SER A 252     -22.827 -11.158 -19.498  1.00  0.350          C  
ATOM   3811  C   SER A 252     -22.100 -12.477 -19.622  1.00  0.310          C  
ATOM   3812  O   SER A 252     -20.885 -12.578 -19.403  1.00  0.290          O  
ATOM   3813  CB  SER A 252     -22.906 -10.527 -20.870  1.00  0.470          C  
ATOM   3814  OG  SER A 252     -23.369 -11.468 -21.827  1.00  0.470          O  
ATOM   3815  H   SER A 252     -21.454  -9.662 -18.888  1.00  0.370          H  
ATOM   3816  HA  SER A 252     -23.846 -11.366 -19.166  1.00  0.420          H  
ATOM   3817 1HB  SER A 252     -23.581  -9.673 -20.836  1.00  0.570          H  
ATOM   3818 2HB  SER A 252     -21.923 -10.156 -21.163  1.00  0.570          H  
ATOM   3819  HG  SER A 252     -23.518 -10.955 -22.634  1.00  0.570          H  
ATOM   3820  N   VAL A 253     -22.821 -13.477 -20.096  1.00  0.340          N  
ATOM   3821  CA  VAL A 253     -22.211 -14.769 -20.326  1.00  0.350          C  
ATOM   3822  C   VAL A 253     -21.057 -14.541 -21.328  1.00  0.350          C  
ATOM   3823  O   VAL A 253     -20.035 -15.228 -21.267  1.00  0.380          O  
ATOM   3824  CB  VAL A 253     -23.201 -15.803 -20.907  1.00  0.490          C  
ATOM   3825  CG1 VAL A 253     -22.474 -17.025 -21.194  1.00  0.490          C  
ATOM   3826  CG2 VAL A 253     -24.323 -16.123 -19.969  1.00  0.490          C  
ATOM   3827  H   VAL A 253     -23.803 -13.318 -20.281  1.00  0.410          H  
ATOM   3828  HA  VAL A 253     -21.801 -15.146 -19.389  1.00  0.420          H  
ATOM   3829  HB  VAL A 253     -23.601 -15.418 -21.848  1.00  0.580          H  
ATOM   3830 1HG1 VAL A 253     -23.153 -17.746 -21.620  1.00  0.580          H  
ATOM   3831 2HG1 VAL A 253     -21.678 -16.861 -21.863  1.00  0.580          H  
ATOM   3832 3HG1 VAL A 253     -22.081 -17.393 -20.257  1.00  0.580          H  
ATOM   3833 1HG2 VAL A 253     -24.975 -16.856 -20.436  1.00  0.580          H  
ATOM   3834 2HG2 VAL A 253     -23.919 -16.536 -19.049  1.00  0.580          H  
ATOM   3835 3HG2 VAL A 253     -24.893 -15.224 -19.761  1.00  0.580          H  
ATOM   3836  N   GLY A 254     -21.273 -13.639 -22.304  1.00  0.330          N  
ATOM   3837  CA  GLY A 254     -20.303 -13.292 -23.348  1.00  0.360          C  
ATOM   3838  C   GLY A 254     -19.011 -12.662 -22.825  1.00  0.330          C  
ATOM   3839  O   GLY A 254     -17.986 -12.662 -23.515  1.00  0.370          O  
ATOM   3840  H   GLY A 254     -22.159 -13.134 -22.308  1.00  0.400          H  
ATOM   3841 1HA  GLY A 254     -20.051 -14.165 -23.931  1.00  0.430          H  
ATOM   3842 2HA  GLY A 254     -20.777 -12.601 -24.044  1.00  0.430          H  
ATOM   3843  N   ASP A 255     -19.014 -12.161 -21.594  1.00  0.290          N  
ATOM   3844  CA  ASP A 255     -17.810 -11.564 -21.067  1.00  0.270          C  
ATOM   3845  C   ASP A 255     -16.978 -12.697 -20.502  1.00  0.260          C  
ATOM   3846  O   ASP A 255     -15.741 -12.671 -20.550  1.00  0.270          O  
ATOM   3847  CB  ASP A 255     -18.148 -10.542 -19.989  1.00  0.390          C  
ATOM   3848  CG  ASP A 255     -18.940  -9.325 -20.492  1.00  0.390          C  
ATOM   3849  OD1 ASP A 255     -18.520  -8.653 -21.417  1.00  0.390          O  
ATOM   3850  OD2 ASP A 255     -19.981  -9.033 -19.905  1.00  0.390          O  
ATOM   3851  H   ASP A 255     -19.845 -12.202 -21.007  1.00  0.350          H  
ATOM   3852  HA  ASP A 255     -17.257 -11.078 -21.871  1.00  0.320          H  
ATOM   3853 1HB  ASP A 255     -18.725 -11.033 -19.201  1.00  0.460          H  
ATOM   3854 2HB  ASP A 255     -17.227 -10.181 -19.549  1.00  0.460          H  
ATOM   3855  N   VAL A 256     -17.674 -13.714 -19.995  1.00  0.250          N  
ATOM   3856  CA  VAL A 256     -17.010 -14.879 -19.441  1.00  0.250          C  
ATOM   3857  C   VAL A 256     -16.412 -15.645 -20.602  1.00  0.260          C  
ATOM   3858  O   VAL A 256     -15.277 -16.128 -20.538  1.00  0.260          O  
ATOM   3859  CB  VAL A 256     -17.979 -15.795 -18.684  1.00  0.350          C  
ATOM   3860  CG1 VAL A 256     -17.232 -17.066 -18.208  1.00  0.350          C  
ATOM   3861  CG2 VAL A 256     -18.592 -15.027 -17.568  1.00  0.350          C  
ATOM   3862  H   VAL A 256     -18.698 -13.635 -19.985  1.00  0.300          H  
ATOM   3863  HA  VAL A 256     -16.215 -14.562 -18.773  1.00  0.300          H  
ATOM   3864  HB  VAL A 256     -18.766 -16.132 -19.351  1.00  0.420          H  
ATOM   3865 1HG1 VAL A 256     -17.921 -17.705 -17.687  1.00  0.420          H  
ATOM   3866 2HG1 VAL A 256     -16.816 -17.614 -19.055  1.00  0.420          H  
ATOM   3867 3HG1 VAL A 256     -16.433 -16.786 -17.540  1.00  0.420          H  
ATOM   3868 1HG2 VAL A 256     -19.278 -15.664 -17.029  1.00  0.420          H  
ATOM   3869 2HG2 VAL A 256     -17.813 -14.688 -16.922  1.00  0.420          H  
ATOM   3870 3HG2 VAL A 256     -19.133 -14.163 -17.960  1.00  0.420          H  
ATOM   3871  N   ALA A 257     -17.218 -15.812 -21.651  1.00  0.290          N  
ATOM   3872  CA  ALA A 257     -16.759 -16.529 -22.808  1.00  0.320          C  
ATOM   3873  C   ALA A 257     -15.548 -15.861 -23.457  1.00  0.310          C  
ATOM   3874  O   ALA A 257     -14.618 -16.561 -23.868  1.00  0.330          O  
ATOM   3875  CB  ALA A 257     -17.873 -16.670 -23.812  1.00  0.440          C  
ATOM   3876  H   ALA A 257     -18.172 -15.441 -21.619  1.00  0.350          H  
ATOM   3877  HA  ALA A 257     -16.459 -17.499 -22.464  1.00  0.380          H  
ATOM   3878 1HB  ALA A 257     -17.530 -17.247 -24.654  1.00  0.520          H  
ATOM   3879 2HB  ALA A 257     -18.717 -17.175 -23.342  1.00  0.520          H  
ATOM   3880 3HB  ALA A 257     -18.179 -15.685 -24.147  1.00  0.520          H  
ATOM   3881  N   ASP A 258     -15.518 -14.518 -23.528  1.00  0.300          N  
ATOM   3882  CA  ASP A 258     -14.355 -13.861 -24.109  1.00  0.330          C  
ATOM   3883  C   ASP A 258     -13.141 -14.064 -23.200  1.00  0.300          C  
ATOM   3884  O   ASP A 258     -12.021 -14.263 -23.681  1.00  0.300          O  
ATOM   3885  CB  ASP A 258     -14.593 -12.372 -24.355  1.00  0.450          C  
ATOM   3886  CG  ASP A 258     -13.485 -11.755 -25.256  1.00  0.450          C  
ATOM   3887  OD1 ASP A 258     -13.428 -12.113 -26.425  1.00  0.450          O  
ATOM   3888  OD2 ASP A 258     -12.711 -10.969 -24.777  1.00  0.450          O  
ATOM   3889  H   ASP A 258     -16.318 -13.945 -23.241  1.00  0.360          H  
ATOM   3890  HA  ASP A 258     -14.146 -14.323 -25.072  1.00  0.400          H  
ATOM   3891 1HB  ASP A 258     -15.569 -12.232 -24.829  1.00  0.540          H  
ATOM   3892 2HB  ASP A 258     -14.620 -11.845 -23.396  1.00  0.540          H  
ATOM   3893  N   ALA A 259     -13.340 -14.043 -21.872  1.00  0.270          N  
ATOM   3894  CA  ALA A 259     -12.216 -14.273 -20.976  1.00  0.250          C  
ATOM   3895  C   ALA A 259     -11.587 -15.643 -21.267  1.00  0.240          C  
ATOM   3896  O   ALA A 259     -10.356 -15.781 -21.265  1.00  0.240          O  
ATOM   3897  CB  ALA A 259     -12.685 -14.193 -19.537  1.00  0.360          C  
ATOM   3898  H   ALA A 259     -14.257 -13.799 -21.484  1.00  0.320          H  
ATOM   3899  HA  ALA A 259     -11.465 -13.507 -21.157  1.00  0.300          H  
ATOM   3900 1HB  ALA A 259     -11.859 -14.362 -18.873  1.00  0.430          H  
ATOM   3901 2HB  ALA A 259     -13.113 -13.209 -19.353  1.00  0.430          H  
ATOM   3902 3HB  ALA A 259     -13.438 -14.939 -19.363  1.00  0.430          H  
ATOM   3903  N   ALA A 260     -12.424 -16.654 -21.539  1.00  0.230          N  
ATOM   3904  CA  ALA A 260     -11.911 -17.973 -21.903  1.00  0.220          C  
ATOM   3905  C   ALA A 260     -11.152 -17.927 -23.227  1.00  0.220          C  
ATOM   3906  O   ALA A 260     -10.104 -18.565 -23.347  1.00  0.210          O  
ATOM   3907  CB  ALA A 260     -13.033 -18.966 -21.969  1.00  0.310          C  
ATOM   3908  H   ALA A 260     -13.435 -16.491 -21.435  1.00  0.280          H  
ATOM   3909  HA  ALA A 260     -11.205 -18.286 -21.142  1.00  0.260          H  
ATOM   3910 1HB  ALA A 260     -12.651 -19.955 -22.213  1.00  0.370          H  
ATOM   3911 2HB  ALA A 260     -13.546 -19.000 -21.008  1.00  0.370          H  
ATOM   3912 3HB  ALA A 260     -13.708 -18.632 -22.731  1.00  0.370          H  
ATOM   3913  N   VAL A 261     -11.654 -17.160 -24.214  1.00  0.240          N  
ATOM   3914  CA  VAL A 261     -10.962 -17.052 -25.503  1.00  0.240          C  
ATOM   3915  C   VAL A 261      -9.586 -16.463 -25.272  1.00  0.250          C  
ATOM   3916  O   VAL A 261      -8.606 -16.923 -25.851  1.00  0.250          O  
ATOM   3917  CB  VAL A 261     -11.724 -16.187 -26.537  1.00  0.340          C  
ATOM   3918  CG1 VAL A 261     -10.829 -15.935 -27.771  1.00  0.340          C  
ATOM   3919  CG2 VAL A 261     -13.009 -16.903 -26.979  1.00  0.340          C  
ATOM   3920  H   VAL A 261     -12.567 -16.710 -24.067  1.00  0.290          H  
ATOM   3921  HA  VAL A 261     -10.849 -18.049 -25.922  1.00  0.290          H  
ATOM   3922  HB  VAL A 261     -11.972 -15.221 -26.094  1.00  0.400          H  
ATOM   3923 1HG1 VAL A 261     -11.375 -15.332 -28.482  1.00  0.400          H  
ATOM   3924 2HG1 VAL A 261      -9.918 -15.407 -27.495  1.00  0.400          H  
ATOM   3925 3HG1 VAL A 261     -10.564 -16.871 -28.228  1.00  0.400          H  
ATOM   3926 1HG2 VAL A 261     -13.536 -16.286 -27.706  1.00  0.400          H  
ATOM   3927 2HG2 VAL A 261     -12.759 -17.855 -27.433  1.00  0.400          H  
ATOM   3928 3HG2 VAL A 261     -13.643 -17.067 -26.119  1.00  0.400          H  
ATOM   3929  N   PHE A 262      -9.506 -15.424 -24.445  1.00  0.270          N  
ATOM   3930  CA  PHE A 262      -8.227 -14.820 -24.110  1.00  0.300          C  
ATOM   3931  C   PHE A 262      -7.262 -15.839 -23.525  1.00  0.270          C  
ATOM   3932  O   PHE A 262      -6.152 -16.014 -24.027  1.00  0.300          O  
ATOM   3933  CB  PHE A 262      -8.434 -13.663 -23.138  1.00  0.410          C  
ATOM   3934  CG  PHE A 262      -7.188 -13.139 -22.515  1.00  0.410          C  
ATOM   3935  CD1 PHE A 262      -6.278 -12.375 -23.224  1.00  0.410          C  
ATOM   3936  CD2 PHE A 262      -6.943 -13.398 -21.168  1.00  0.410          C  
ATOM   3937  CE1 PHE A 262      -5.145 -11.896 -22.602  1.00  0.410          C  
ATOM   3938  CE2 PHE A 262      -5.825 -12.916 -20.557  1.00  0.410          C  
ATOM   3939  CZ  PHE A 262      -4.920 -12.163 -21.280  1.00  0.410          C  
ATOM   3940  H   PHE A 262     -10.372 -15.050 -24.041  1.00  0.320          H  
ATOM   3941  HA  PHE A 262      -7.791 -14.420 -25.026  1.00  0.360          H  
ATOM   3942 1HB  PHE A 262      -8.924 -12.843 -23.662  1.00  0.490          H  
ATOM   3943 2HB  PHE A 262      -9.103 -13.972 -22.349  1.00  0.490          H  
ATOM   3944  HD1 PHE A 262      -6.459 -12.156 -24.285  1.00  0.490          H  
ATOM   3945  HD2 PHE A 262      -7.662 -13.993 -20.598  1.00  0.490          H  
ATOM   3946  HE1 PHE A 262      -4.423 -11.298 -23.161  1.00  0.490          H  
ATOM   3947  HE2 PHE A 262      -5.652 -13.125 -19.503  1.00  0.490          H  
ATOM   3948  HZ  PHE A 262      -4.023 -11.771 -20.810  1.00  0.490          H  
ATOM   3949  N   LEU A 263      -7.687 -16.584 -22.510  1.00  0.240          N  
ATOM   3950  CA  LEU A 263      -6.786 -17.559 -21.905  1.00  0.220          C  
ATOM   3951  C   LEU A 263      -6.370 -18.655 -22.908  1.00  0.250          C  
ATOM   3952  O   LEU A 263      -5.244 -19.181 -22.878  1.00  0.370          O  
ATOM   3953  CB  LEU A 263      -7.410 -18.118 -20.633  1.00  0.320          C  
ATOM   3954  CG  LEU A 263      -7.532 -17.107 -19.422  1.00  0.320          C  
ATOM   3955  CD1 LEU A 263      -8.290 -17.812 -18.297  1.00  0.320          C  
ATOM   3956  CD2 LEU A 263      -6.115 -16.604 -18.968  1.00  0.320          C  
ATOM   3957  H   LEU A 263      -8.632 -16.438 -22.139  1.00  0.290          H  
ATOM   3958  HA  LEU A 263      -5.896 -17.046 -21.618  1.00  0.260          H  
ATOM   3959 1HB  LEU A 263      -8.419 -18.418 -20.883  1.00  0.380          H  
ATOM   3960 2HB  LEU A 263      -6.845 -18.990 -20.309  1.00  0.380          H  
ATOM   3961  HG  LEU A 263      -8.134 -16.246 -19.717  1.00  0.380          H  
ATOM   3962 1HD1 LEU A 263      -8.420 -17.140 -17.449  1.00  0.380          H  
ATOM   3963 2HD1 LEU A 263      -9.254 -18.101 -18.675  1.00  0.380          H  
ATOM   3964 3HD1 LEU A 263      -7.758 -18.693 -17.972  1.00  0.380          H  
ATOM   3965 1HD2 LEU A 263      -6.212 -15.933 -18.131  1.00  0.380          H  
ATOM   3966 2HD2 LEU A 263      -5.510 -17.434 -18.682  1.00  0.380          H  
ATOM   3967 3HD2 LEU A 263      -5.618 -16.073 -19.761  1.00  0.380          H  
ATOM   3968  N   ALA A 264      -7.270 -18.978 -23.827  1.00  0.220          N  
ATOM   3969  CA  ALA A 264      -7.034 -19.967 -24.863  1.00  0.260          C  
ATOM   3970  C   ALA A 264      -6.209 -19.429 -26.060  1.00  0.280          C  
ATOM   3971  O   ALA A 264      -5.887 -20.199 -26.970  1.00  0.380          O  
ATOM   3972  CB  ALA A 264      -8.372 -20.460 -25.366  1.00  0.350          C  
ATOM   3973  H   ALA A 264      -8.205 -18.562 -23.764  1.00  0.260          H  
ATOM   3974  HA  ALA A 264      -6.482 -20.794 -24.420  1.00  0.310          H  
ATOM   3975 1HB  ALA A 264      -8.215 -21.200 -26.103  1.00  0.420          H  
ATOM   3976 2HB  ALA A 264      -8.946 -20.870 -24.541  1.00  0.420          H  
ATOM   3977 3HB  ALA A 264      -8.914 -19.626 -25.799  1.00  0.420          H  
ATOM   3978  N   SER A 265      -5.886 -18.126 -26.080  1.00  0.390          N  
ATOM   3979  CA  SER A 265      -5.178 -17.472 -27.187  1.00  0.450          C  
ATOM   3980  C   SER A 265      -3.736 -17.105 -26.829  1.00  0.470          C  
ATOM   3981  O   SER A 265      -3.368 -17.039 -25.659  1.00  0.490          O  
ATOM   3982  CB  SER A 265      -5.904 -16.194 -27.588  1.00  0.610          C  
ATOM   3983  OG  SER A 265      -7.183 -16.463 -28.055  1.00  0.610          O  
ATOM   3984  H   SER A 265      -6.131 -17.533 -25.284  1.00  0.470          H  
ATOM   3985  HA  SER A 265      -5.164 -18.155 -28.035  1.00  0.540          H  
ATOM   3986 1HB  SER A 265      -5.967 -15.525 -26.729  1.00  0.730          H  
ATOM   3987 2HB  SER A 265      -5.337 -15.679 -28.359  1.00  0.730          H  
ATOM   3988  HG  SER A 265      -7.696 -16.693 -27.254  1.00  0.730          H  
ATOM   3989  N   ALA A 266      -2.931 -16.754 -27.844  1.00  0.470          N  
ATOM   3990  CA  ALA A 266      -1.525 -16.341 -27.658  1.00  0.500          C  
ATOM   3991  C   ALA A 266      -1.394 -15.121 -26.743  1.00  0.510          C  
ATOM   3992  O   ALA A 266      -0.366 -14.912 -26.099  1.00  0.530          O  
ATOM   3993  CB  ALA A 266      -0.889 -16.025 -28.995  1.00  0.690          C  
ATOM   3994  H   ALA A 266      -3.293 -16.811 -28.786  1.00  0.560          H  
ATOM   3995  HA  ALA A 266      -0.991 -17.171 -27.196  1.00  0.600          H  
ATOM   3996 1HB  ALA A 266       0.155 -15.752 -28.841  1.00  0.830          H  
ATOM   3997 2HB  ALA A 266      -0.944 -16.898 -29.642  1.00  0.830          H  
ATOM   3998 3HB  ALA A 266      -1.416 -15.192 -29.460  1.00  0.830          H  
ATOM   3999  N   GLU A 267      -2.460 -14.344 -26.667  1.00  0.510          N  
ATOM   4000  CA  GLU A 267      -2.559 -13.119 -25.890  1.00  0.520          C  
ATOM   4001  C   GLU A 267      -2.331 -13.361 -24.394  1.00  0.470          C  
ATOM   4002  O   GLU A 267      -1.987 -12.434 -23.659  1.00  0.490          O  
ATOM   4003  CB  GLU A 267      -3.938 -12.499 -26.126  1.00  0.720          C  
ATOM   4004  CG  GLU A 267      -4.143 -11.951 -27.537  1.00  0.720          C  
ATOM   4005  CD  GLU A 267      -5.549 -11.459 -27.798  1.00  0.720          C  
ATOM   4006  OE1 GLU A 267      -6.452 -11.866 -27.102  1.00  0.720          O  
ATOM   4007  OE2 GLU A 267      -5.722 -10.684 -28.702  1.00  0.720          O  
ATOM   4008  H   GLU A 267      -3.261 -14.625 -27.208  1.00  0.610          H  
ATOM   4009  HA  GLU A 267      -1.795 -12.427 -26.244  1.00  0.620          H  
ATOM   4010 1HB  GLU A 267      -4.711 -13.243 -25.925  1.00  0.870          H  
ATOM   4011 2HB  GLU A 267      -4.083 -11.676 -25.438  1.00  0.870          H  
ATOM   4012 1HG  GLU A 267      -3.448 -11.125 -27.693  1.00  0.870          H  
ATOM   4013 2HG  GLU A 267      -3.900 -12.730 -28.259  1.00  0.870          H  
ATOM   4014  N   SER A 268      -2.550 -14.597 -23.947  1.00  0.440          N  
ATOM   4015  CA  SER A 268      -2.387 -15.005 -22.563  1.00  0.410          C  
ATOM   4016  C   SER A 268      -1.219 -15.983 -22.417  1.00  0.420          C  
ATOM   4017  O   SER A 268      -1.106 -16.701 -21.420  1.00  0.420          O  
ATOM   4018  CB  SER A 268      -3.622 -15.679 -22.082  1.00  0.590          C  
ATOM   4019  OG  SER A 268      -3.875 -16.790 -22.865  1.00  0.590          O  
ATOM   4020  H   SER A 268      -2.826 -15.329 -24.608  1.00  0.530          H  
ATOM   4021  HA  SER A 268      -2.193 -14.122 -21.956  1.00  0.490          H  
ATOM   4022 1HB  SER A 268      -3.484 -15.991 -21.056  1.00  0.700          H  
ATOM   4023 2HB  SER A 268      -4.463 -15.004 -22.120  1.00  0.700          H  
ATOM   4024  HG  SER A 268      -4.505 -16.490 -23.560  1.00  0.700          H  
ATOM   4025  N   ALA A 269      -0.340 -16.056 -23.423  1.00  0.460          N  
ATOM   4026  CA  ALA A 269       0.770 -17.010 -23.398  1.00  0.490          C  
ATOM   4027  C   ALA A 269       1.673 -16.825 -22.183  1.00  0.490          C  
ATOM   4028  O   ALA A 269       2.227 -17.787 -21.655  1.00  0.520          O  
ATOM   4029  CB  ALA A 269       1.599 -16.887 -24.660  1.00  0.670          C  
ATOM   4030  H   ALA A 269      -0.449 -15.460 -24.248  1.00  0.550          H  
ATOM   4031  HA  ALA A 269       0.347 -18.006 -23.360  1.00  0.590          H  
ATOM   4032 1HB  ALA A 269       2.398 -17.626 -24.643  1.00  0.810          H  
ATOM   4033 2HB  ALA A 269       0.964 -17.059 -25.525  1.00  0.810          H  
ATOM   4034 3HB  ALA A 269       2.027 -15.889 -24.720  1.00  0.810          H  
ATOM   4035  N   ALA A 270       1.821 -15.587 -21.729  1.00  0.480          N  
ATOM   4036  CA  ALA A 270       2.666 -15.262 -20.591  1.00  0.500          C  
ATOM   4037  C   ALA A 270       1.990 -15.493 -19.235  1.00  0.490          C  
ATOM   4038  O   ALA A 270       2.593 -15.204 -18.198  1.00  0.520          O  
ATOM   4039  CB  ALA A 270       3.097 -13.811 -20.678  1.00  0.690          C  
ATOM   4040  H   ALA A 270       1.366 -14.829 -22.222  1.00  0.580          H  
ATOM   4041  HA  ALA A 270       3.546 -15.903 -20.639  1.00  0.600          H  
ATOM   4042 1HB  ALA A 270       3.764 -13.581 -19.847  1.00  0.830          H  
ATOM   4043 2HB  ALA A 270       3.618 -13.643 -21.620  1.00  0.830          H  
ATOM   4044 3HB  ALA A 270       2.217 -13.171 -20.626  1.00  0.830          H  
ATOM   4045  N   LEU A 271       0.734 -15.933 -19.220  1.00  0.460          N  
ATOM   4046  CA  LEU A 271       0.040 -16.101 -17.954  1.00  0.450          C  
ATOM   4047  C   LEU A 271      -0.035 -17.541 -17.453  1.00  0.490          C  
ATOM   4048  O   LEU A 271      -0.392 -18.467 -18.190  1.00  0.660          O  
ATOM   4049  CB  LEU A 271      -1.383 -15.565 -18.105  1.00  0.630          C  
ATOM   4050  CG  LEU A 271      -1.528 -14.088 -18.524  1.00  0.630          C  
ATOM   4051  CD1 LEU A 271      -2.993 -13.792 -18.671  1.00  0.630          C  
ATOM   4052  CD2 LEU A 271      -0.881 -13.162 -17.497  1.00  0.630          C  
ATOM   4053  H   LEU A 271       0.255 -16.188 -20.087  1.00  0.550          H  
ATOM   4054  HA  LEU A 271       0.566 -15.532 -17.195  1.00  0.540          H  
ATOM   4055 1HB  LEU A 271      -1.883 -16.168 -18.865  1.00  0.760          H  
ATOM   4056 2HB  LEU A 271      -1.904 -15.712 -17.171  1.00  0.760          H  
ATOM   4057  HG  LEU A 271      -1.053 -13.930 -19.493  1.00  0.760          H  
ATOM   4058 1HD1 LEU A 271      -3.112 -12.761 -18.975  1.00  0.760          H  
ATOM   4059 2HD1 LEU A 271      -3.421 -14.442 -19.411  1.00  0.760          H  
ATOM   4060 3HD1 LEU A 271      -3.492 -13.953 -17.740  1.00  0.760          H  
ATOM   4061 1HD2 LEU A 271      -1.011 -12.129 -17.812  1.00  0.760          H  
ATOM   4062 2HD2 LEU A 271      -1.350 -13.300 -16.523  1.00  0.760          H  
ATOM   4063 3HD2 LEU A 271       0.182 -13.369 -17.414  1.00  0.760          H  
ATOM   4064  N   SER A 272       0.205 -17.695 -16.150  1.00  0.400          N  
ATOM   4065  CA  SER A 272       0.118 -18.971 -15.438  1.00  0.450          C  
ATOM   4066  C   SER A 272      -0.371 -18.729 -14.014  1.00  0.360          C  
ATOM   4067  O   SER A 272       0.246 -17.978 -13.256  1.00  0.400          O  
ATOM   4068  CB  SER A 272       1.476 -19.652 -15.422  1.00  0.610          C  
ATOM   4069  OG  SER A 272       1.440 -20.837 -14.678  1.00  0.610          O  
ATOM   4070  H   SER A 272       0.490 -16.877 -15.628  1.00  0.480          H  
ATOM   4071  HA  SER A 272      -0.604 -19.615 -15.945  1.00  0.540          H  
ATOM   4072 1HB  SER A 272       1.773 -19.875 -16.446  1.00  0.730          H  
ATOM   4073 2HB  SER A 272       2.219 -18.977 -15.004  1.00  0.730          H  
ATOM   4074  HG  SER A 272       2.302 -21.251 -14.782  1.00  0.730          H  
ATOM   4075  N   GLY A 273      -1.533 -19.298 -13.676  1.00  0.270          N  
ATOM   4076  CA  GLY A 273      -2.164 -19.116 -12.370  1.00  0.230          C  
ATOM   4077  C   GLY A 273      -2.917 -17.778 -12.268  1.00  0.210          C  
ATOM   4078  O   GLY A 273      -3.423 -17.418 -11.204  1.00  0.280          O  
ATOM   4079  H   GLY A 273      -1.991 -19.928 -14.338  1.00  0.320          H  
ATOM   4080 1HA  GLY A 273      -2.857 -19.940 -12.196  1.00  0.280          H  
ATOM   4081 2HA  GLY A 273      -1.405 -19.174 -11.590  1.00  0.280          H  
ATOM   4082  N   GLU A 274      -2.982 -17.035 -13.363  1.00  0.220          N  
ATOM   4083  CA  GLU A 274      -3.603 -15.722 -13.376  1.00  0.220          C  
ATOM   4084  C   GLU A 274      -5.087 -15.805 -13.084  1.00  0.270          C  
ATOM   4085  O   GLU A 274      -5.801 -16.654 -13.643  1.00  0.330          O  
ATOM   4086  CB  GLU A 274      -3.379 -15.019 -14.717  1.00  0.310          C  
ATOM   4087  CG  GLU A 274      -3.800 -13.538 -14.737  1.00  0.310          C  
ATOM   4088  CD  GLU A 274      -2.893 -12.671 -13.938  1.00  0.310          C  
ATOM   4089  OE1 GLU A 274      -1.782 -13.075 -13.699  1.00  0.310          O  
ATOM   4090  OE2 GLU A 274      -3.304 -11.608 -13.556  1.00  0.310          O  
ATOM   4091  H   GLU A 274      -2.612 -17.413 -14.227  1.00  0.260          H  
ATOM   4092  HA  GLU A 274      -3.139 -15.117 -12.595  1.00  0.260          H  
ATOM   4093 1HB  GLU A 274      -2.326 -15.077 -14.975  1.00  0.370          H  
ATOM   4094 2HB  GLU A 274      -3.940 -15.536 -15.498  1.00  0.370          H  
ATOM   4095 1HG  GLU A 274      -3.808 -13.168 -15.740  1.00  0.370          H  
ATOM   4096 2HG  GLU A 274      -4.804 -13.442 -14.350  1.00  0.370          H  
ATOM   4097  N   THR A 275      -5.556 -14.920 -12.215  1.00  0.340          N  
ATOM   4098  CA  THR A 275      -6.961 -14.856 -11.912  1.00  0.500          C  
ATOM   4099  C   THR A 275      -7.598 -13.776 -12.761  1.00  0.390          C  
ATOM   4100  O   THR A 275      -7.274 -12.593 -12.614  1.00  0.400          O  
ATOM   4101  CB  THR A 275      -7.155 -14.477 -10.448  1.00  0.640          C  
ATOM   4102  OG1 THR A 275      -6.490 -13.229 -10.229  1.00  0.640          O  
ATOM   4103  CG2 THR A 275      -6.539 -15.548  -9.540  1.00  0.640          C  
ATOM   4104  H   THR A 275      -4.931 -14.266 -11.755  1.00  0.410          H  
ATOM   4105  HA  THR A 275      -7.434 -15.812 -12.142  1.00  0.600          H  
ATOM   4106  HB  THR A 275      -8.217 -14.362 -10.233  1.00  0.760          H  
ATOM   4107  HG1 THR A 275      -6.894 -12.547 -10.818  1.00  0.760          H  
ATOM   4108 1HG2 THR A 275      -6.667 -15.257  -8.499  1.00  0.760          H  
ATOM   4109 2HG2 THR A 275      -7.024 -16.503  -9.709  1.00  0.760          H  
ATOM   4110 3HG2 THR A 275      -5.475 -15.647  -9.759  1.00  0.760          H  
ATOM   4111  N   ILE A 276      -8.533 -14.177 -13.607  1.00  0.350          N  
ATOM   4112  CA  ILE A 276      -9.215 -13.271 -14.509  1.00  0.280          C  
ATOM   4113  C   ILE A 276     -10.593 -13.018 -13.960  1.00  0.230          C  
ATOM   4114  O   ILE A 276     -11.353 -13.958 -13.738  1.00  0.320          O  
ATOM   4115  CB  ILE A 276      -9.324 -13.886 -15.925  1.00  0.420          C  
ATOM   4116  CG1 ILE A 276      -7.919 -14.300 -16.468  1.00  0.420          C  
ATOM   4117  CG2 ILE A 276     -10.051 -12.945 -16.890  1.00  0.420          C  
ATOM   4118  CD1 ILE A 276      -6.873 -13.203 -16.592  1.00  0.420          C  
ATOM   4119  H   ILE A 276      -8.757 -15.173 -13.645  1.00  0.420          H  
ATOM   4120  HA  ILE A 276      -8.683 -12.323 -14.550  1.00  0.340          H  
ATOM   4121  HB  ILE A 276      -9.890 -14.808 -15.854  1.00  0.500          H  
ATOM   4122 1HG1 ILE A 276      -7.517 -15.077 -15.808  1.00  0.500          H  
ATOM   4123 2HG1 ILE A 276      -8.065 -14.725 -17.452  1.00  0.500          H  
ATOM   4124 1HG2 ILE A 276     -10.123 -13.421 -17.856  1.00  0.500          H  
ATOM   4125 2HG2 ILE A 276     -11.056 -12.728 -16.517  1.00  0.500          H  
ATOM   4126 3HG2 ILE A 276      -9.504 -12.012 -16.990  1.00  0.500          H  
ATOM   4127 1HD1 ILE A 276      -5.954 -13.636 -16.980  1.00  0.500          H  
ATOM   4128 2HD1 ILE A 276      -7.214 -12.427 -17.270  1.00  0.500          H  
ATOM   4129 3HD1 ILE A 276      -6.675 -12.768 -15.617  1.00  0.500          H  
ATOM   4130  N   GLU A 277     -10.905 -11.770 -13.692  1.00  0.260          N  
ATOM   4131  CA  GLU A 277     -12.199 -11.481 -13.122  1.00  0.330          C  
ATOM   4132  C   GLU A 277     -13.139 -10.940 -14.170  1.00  0.390          C  
ATOM   4133  O   GLU A 277     -12.765 -10.113 -15.004  1.00  0.820          O  
ATOM   4134  CB  GLU A 277     -12.043 -10.526 -11.938  1.00  0.430          C  
ATOM   4135  CG  GLU A 277     -11.320 -11.165 -10.738  1.00  0.430          C  
ATOM   4136  CD  GLU A 277     -11.119 -10.231  -9.565  1.00  0.430          C  
ATOM   4137  OE1 GLU A 277     -11.227  -9.041  -9.753  1.00  0.430          O  
ATOM   4138  OE2 GLU A 277     -10.888 -10.722  -8.466  1.00  0.430          O  
ATOM   4139  H   GLU A 277     -10.245 -11.026 -13.888  1.00  0.310          H  
ATOM   4140  HA  GLU A 277     -12.634 -12.403 -12.738  1.00  0.400          H  
ATOM   4141 1HB  GLU A 277     -11.474  -9.653 -12.249  1.00  0.520          H  
ATOM   4142 2HB  GLU A 277     -13.015 -10.181 -11.609  1.00  0.520          H  
ATOM   4143 1HG  GLU A 277     -11.903 -12.021 -10.406  1.00  0.520          H  
ATOM   4144 2HG  GLU A 277     -10.349 -11.536 -11.070  1.00  0.520          H  
ATOM   4145  N   VAL A 278     -14.376 -11.394 -14.091  1.00  0.320          N  
ATOM   4146  CA  VAL A 278     -15.457 -10.965 -14.959  1.00  0.280          C  
ATOM   4147  C   VAL A 278     -16.563 -10.484 -14.015  1.00  0.260          C  
ATOM   4148  O   VAL A 278     -17.711 -10.929 -14.073  1.00  0.330          O  
ATOM   4149  CB  VAL A 278     -15.864 -12.120 -15.923  1.00  0.410          C  
ATOM   4150  CG1 VAL A 278     -16.936 -11.674 -16.882  1.00  0.410          C  
ATOM   4151  CG2 VAL A 278     -14.630 -12.579 -16.704  1.00  0.410          C  
ATOM   4152  H   VAL A 278     -14.577 -12.109 -13.378  1.00  0.380          H  
ATOM   4153  HA  VAL A 278     -15.119 -10.125 -15.565  1.00  0.340          H  
ATOM   4154  HB  VAL A 278     -16.237 -12.945 -15.373  1.00  0.490          H  
ATOM   4155 1HG1 VAL A 278     -17.180 -12.484 -17.539  1.00  0.490          H  
ATOM   4156 2HG1 VAL A 278     -17.832 -11.371 -16.371  1.00  0.490          H  
ATOM   4157 3HG1 VAL A 278     -16.557 -10.845 -17.462  1.00  0.490          H  
ATOM   4158 1HG2 VAL A 278     -14.896 -13.385 -17.367  1.00  0.490          H  
ATOM   4159 2HG2 VAL A 278     -14.241 -11.744 -17.287  1.00  0.490          H  
ATOM   4160 3HG2 VAL A 278     -13.867 -12.923 -16.020  1.00  0.490          H  
ATOM   4161  N   THR A 279     -16.146  -9.638 -13.066  1.00  0.310          N  
ATOM   4162  CA  THR A 279     -16.946  -9.125 -11.964  1.00  0.290          C  
ATOM   4163  C   THR A 279     -17.228  -7.629 -12.029  1.00  0.310          C  
ATOM   4164  O   THR A 279     -17.644  -7.045 -11.039  1.00  0.350          O  
ATOM   4165  CB  THR A 279     -16.187  -9.328 -10.661  1.00  0.410          C  
ATOM   4166  OG1 THR A 279     -14.975  -8.560 -10.702  1.00  0.410          O  
ATOM   4167  CG2 THR A 279     -15.824 -10.723 -10.538  1.00  0.410          C  
ATOM   4168  H   THR A 279     -15.185  -9.318 -13.098  1.00  0.370          H  
ATOM   4169  HA  THR A 279     -17.894  -9.658 -11.941  1.00  0.350          H  
ATOM   4170  HB  THR A 279     -16.795  -9.038  -9.831  1.00  0.500          H  
ATOM   4171  HG1 THR A 279     -14.505  -8.628  -9.849  1.00  0.500          H  
ATOM   4172 1HG2 THR A 279     -15.274 -10.860  -9.615  1.00  0.500          H  
ATOM   4173 2HG2 THR A 279     -16.721 -11.312 -10.541  1.00  0.500          H  
ATOM   4174 3HG2 THR A 279     -15.205 -11.030 -11.358  1.00  0.500          H  
ATOM   4175  N   HIS A 280     -16.891  -6.963 -13.128  1.00  0.320          N  
ATOM   4176  CA  HIS A 280     -17.077  -5.507 -13.210  1.00  0.360          C  
ATOM   4177  C   HIS A 280     -16.358  -4.761 -12.081  1.00  0.340          C  
ATOM   4178  O   HIS A 280     -16.861  -3.748 -11.572  1.00  0.380          O  
ATOM   4179  CB  HIS A 280     -18.565  -5.114 -13.213  1.00  0.490          C  
ATOM   4180  CG  HIS A 280     -19.311  -5.548 -14.417  1.00  0.490          C  
ATOM   4181  ND1 HIS A 280     -20.663  -5.319 -14.575  1.00  0.490          N  
ATOM   4182  CD2 HIS A 280     -18.902  -6.161 -15.545  1.00  0.490          C  
ATOM   4183  CE1 HIS A 280     -21.040  -5.765 -15.740  1.00  0.490          C  
ATOM   4184  NE2 HIS A 280     -19.992  -6.278 -16.352  1.00  0.490          N  
ATOM   4185  H   HIS A 280     -16.541  -7.481 -13.918  1.00  0.380          H  
ATOM   4186  HA  HIS A 280     -16.653  -5.151 -14.147  1.00  0.430          H  
ATOM   4187 1HB  HIS A 280     -19.066  -5.525 -12.346  1.00  0.590          H  
ATOM   4188 2HB  HIS A 280     -18.657  -4.030 -13.145  1.00  0.590          H  
ATOM   4189  HD1 HIS A 280     -21.356  -5.245 -13.832  1.00  0.590          H  
ATOM   4190  HD2 HIS A 280     -17.937  -6.526 -15.889  1.00  0.590          H  
ATOM   4191  HE1 HIS A 280     -22.083  -5.672 -16.052  1.00  0.590          H  
ATOM   4192  N   GLY A 281     -15.164  -5.243 -11.716  1.00  0.330          N  
ATOM   4193  CA  GLY A 281     -14.355  -4.599 -10.699  1.00  0.370          C  
ATOM   4194  C   GLY A 281     -14.680  -4.912  -9.230  1.00  0.340          C  
ATOM   4195  O   GLY A 281     -14.132  -4.249  -8.352  1.00  0.360          O  
ATOM   4196  H   GLY A 281     -14.791  -6.066 -12.180  1.00  0.400          H  
ATOM   4197 1HA  GLY A 281     -13.315  -4.872 -10.880  1.00  0.440          H  
ATOM   4198 2HA  GLY A 281     -14.404  -3.526 -10.854  1.00  0.440          H  
ATOM   4199  N   MET A 282     -15.510  -5.915  -8.913  1.00  0.320          N  
ATOM   4200  CA  MET A 282     -15.790  -6.133  -7.488  1.00  0.320          C  
ATOM   4201  C   MET A 282     -14.557  -6.182  -6.614  1.00  0.330          C  
ATOM   4202  O   MET A 282     -13.627  -6.961  -6.848  1.00  0.370          O  
ATOM   4203  CB  MET A 282     -16.544  -7.441  -7.264  1.00  0.450          C  
ATOM   4204  CG  MET A 282     -17.955  -7.458  -7.722  1.00  0.450          C  
ATOM   4205  SD  MET A 282     -18.747  -8.992  -7.377  1.00  0.450          S  
ATOM   4206  CE  MET A 282     -20.264  -8.745  -8.249  1.00  0.450          C  
ATOM   4207  H   MET A 282     -15.993  -6.467  -9.629  1.00  0.380          H  
ATOM   4208  HA  MET A 282     -16.383  -5.311  -7.126  1.00  0.380          H  
ATOM   4209 1HB  MET A 282     -16.023  -8.230  -7.788  1.00  0.540          H  
ATOM   4210 2HB  MET A 282     -16.519  -7.704  -6.217  1.00  0.540          H  
ATOM   4211 1HG  MET A 282     -18.501  -6.676  -7.212  1.00  0.540          H  
ATOM   4212 2HG  MET A 282     -18.014  -7.267  -8.761  1.00  0.540          H  
ATOM   4213 1HE  MET A 282     -20.896  -9.613  -8.128  1.00  0.540          H  
ATOM   4214 2HE  MET A 282     -20.766  -7.868  -7.847  1.00  0.540          H  
ATOM   4215 3HE  MET A 282     -20.052  -8.588  -9.308  1.00  0.540          H  
ATOM   4216  N   GLU A 283     -14.612  -5.434  -5.512  1.00  0.330          N  
ATOM   4217  CA  GLU A 283     -13.505  -5.398  -4.559  1.00  0.340          C  
ATOM   4218  C   GLU A 283     -13.463  -6.635  -3.663  1.00  0.320          C  
ATOM   4219  O   GLU A 283     -13.780  -6.584  -2.473  1.00  0.360          O  
ATOM   4220  CB  GLU A 283     -13.581  -4.142  -3.681  1.00  0.470          C  
ATOM   4221  CG  GLU A 283     -13.408  -2.817  -4.430  1.00  0.470          C  
ATOM   4222  CD  GLU A 283     -13.435  -1.606  -3.505  1.00  0.470          C  
ATOM   4223  OE1 GLU A 283     -13.792  -1.765  -2.362  1.00  0.470          O  
ATOM   4224  OE2 GLU A 283     -13.064  -0.535  -3.931  1.00  0.470          O  
ATOM   4225  H   GLU A 283     -15.404  -4.787  -5.407  1.00  0.400          H  
ATOM   4226  HA  GLU A 283     -12.574  -5.364  -5.125  1.00  0.410          H  
ATOM   4227 1HB  GLU A 283     -14.550  -4.114  -3.180  1.00  0.570          H  
ATOM   4228 2HB  GLU A 283     -12.815  -4.194  -2.907  1.00  0.570          H  
ATOM   4229 1HG  GLU A 283     -12.463  -2.835  -4.972  1.00  0.570          H  
ATOM   4230 2HG  GLU A 283     -14.212  -2.727  -5.164  1.00  0.570          H  
ATOM   4231  N   LEU A 284     -13.060  -7.746  -4.258  1.00  0.300          N  
ATOM   4232  CA  LEU A 284     -12.976  -9.029  -3.575  1.00  0.330          C  
ATOM   4233  C   LEU A 284     -11.589  -9.131  -2.929  1.00  0.290          C  
ATOM   4234  O   LEU A 284     -10.635  -8.580  -3.479  1.00  0.290          O  
ATOM   4235  CB  LEU A 284     -13.176 -10.137  -4.614  1.00  0.450          C  
ATOM   4236  CG  LEU A 284     -14.512 -10.080  -5.388  1.00  0.450          C  
ATOM   4237  CD1 LEU A 284     -14.486 -11.085  -6.476  1.00  0.450          C  
ATOM   4238  CD2 LEU A 284     -15.717 -10.343  -4.463  1.00  0.450          C  
ATOM   4239  H   LEU A 284     -12.852  -7.664  -5.259  1.00  0.360          H  
ATOM   4240  HA  LEU A 284     -13.751  -9.063  -2.819  1.00  0.400          H  
ATOM   4241 1HB  LEU A 284     -12.370 -10.063  -5.349  1.00  0.540          H  
ATOM   4242 2HB  LEU A 284     -13.104 -11.108  -4.129  1.00  0.540          H  
ATOM   4243  HG  LEU A 284     -14.609  -9.110  -5.836  1.00  0.540          H  
ATOM   4244 1HD1 LEU A 284     -15.409 -10.992  -7.019  1.00  0.540          H  
ATOM   4245 2HD1 LEU A 284     -13.644 -10.879  -7.147  1.00  0.540          H  
ATOM   4246 3HD1 LEU A 284     -14.390 -12.088  -6.061  1.00  0.540          H  
ATOM   4247 1HD2 LEU A 284     -16.635 -10.293  -5.051  1.00  0.540          H  
ATOM   4248 2HD2 LEU A 284     -15.630 -11.337  -4.013  1.00  0.540          H  
ATOM   4249 3HD2 LEU A 284     -15.761  -9.594  -3.677  1.00  0.540          H  
ATOM   4250  N   PRO A 285     -11.440  -9.788  -1.764  1.00  0.440          N  
ATOM   4251  CA  PRO A 285     -10.174 -10.007  -1.075  1.00  0.510          C  
ATOM   4252  C   PRO A 285      -9.334 -11.070  -1.754  1.00  0.430          C  
ATOM   4253  O   PRO A 285      -9.886 -12.003  -2.333  1.00  0.390          O  
ATOM   4254  CB  PRO A 285     -10.634 -10.486   0.304  1.00  0.770          C  
ATOM   4255  CG  PRO A 285     -11.971 -11.172   0.040  1.00  0.770          C  
ATOM   4256  CD  PRO A 285     -12.614 -10.377  -1.083  1.00  0.770          C  
ATOM   4257  HA  PRO A 285      -9.627  -9.055  -1.012  1.00  0.610          H  
ATOM   4258 1HB  PRO A 285      -9.882 -11.170   0.732  1.00  0.920          H  
ATOM   4259 2HB  PRO A 285     -10.719  -9.633   0.992  1.00  0.920          H  
ATOM   4260 1HG  PRO A 285     -11.808 -12.228  -0.245  1.00  0.920          H  
ATOM   4261 2HG  PRO A 285     -12.583 -11.188   0.954  1.00  0.920          H  
ATOM   4262 1HD  PRO A 285     -13.157 -11.073  -1.744  1.00  0.920          H  
ATOM   4263 2HD  PRO A 285     -13.266  -9.591  -0.668  1.00  0.920          H  
ATOM   4264  N   ALA A 286      -8.008 -10.984  -1.617  1.00  0.570          N  
ATOM   4265  CA  ALA A 286      -7.148 -12.076  -2.072  1.00  0.620          C  
ATOM   4266  C   ALA A 286      -7.373 -13.319  -1.216  1.00  0.730          C  
ATOM   4267  O   ALA A 286      -7.549 -14.428  -1.725  1.00  1.340          O  
ATOM   4268  CB  ALA A 286      -5.684 -11.675  -2.022  1.00  0.850          C  
ATOM   4269  H   ALA A 286      -7.603 -10.170  -1.176  1.00  0.680          H  
ATOM   4270  HA  ALA A 286      -7.419 -12.315  -3.100  1.00  0.740          H  
ATOM   4271 1HB  ALA A 286      -5.076 -12.505  -2.386  1.00  1.020          H  
ATOM   4272 2HB  ALA A 286      -5.522 -10.802  -2.650  1.00  1.020          H  
ATOM   4273 3HB  ALA A 286      -5.398 -11.443  -0.998  1.00  1.020          H  
ATOM   4274  N   CYS A 287      -7.306 -13.114   0.101  1.00  0.440          N  
ATOM   4275  CA  CYS A 287      -7.476 -14.161   1.096  1.00  0.430          C  
ATOM   4276  C   CYS A 287      -7.627 -13.544   2.484  1.00  0.500          C  
ATOM   4277  O   CYS A 287      -6.822 -12.699   2.888  1.00  0.790          O  
ATOM   4278  CB  CYS A 287      -6.289 -15.123   1.120  1.00  0.610          C  
ATOM   4279  SG  CYS A 287      -6.548 -16.529   2.229  1.00  0.610          S  
ATOM   4280  H   CYS A 287      -7.156 -12.173   0.423  1.00  0.530          H  
ATOM   4281  HA  CYS A 287      -8.381 -14.720   0.860  1.00  0.520          H  
ATOM   4282 1HB  CYS A 287      -6.081 -15.503   0.124  1.00  0.730          H  
ATOM   4283 2HB  CYS A 287      -5.398 -14.591   1.459  1.00  0.730          H  
ATOM   4284  HG  CYS A 287      -5.238 -16.739   2.524  1.00  0.730          H  
ATOM   4285  N   SER A 288      -8.605 -14.002   3.252  1.00  0.450          N  
ATOM   4286  CA  SER A 288      -8.796 -13.475   4.608  1.00  0.530          C  
ATOM   4287  C   SER A 288      -7.856 -14.154   5.597  1.00  0.650          C  
ATOM   4288  O   SER A 288      -8.309 -14.892   6.490  1.00  1.050          O  
ATOM   4289  CB  SER A 288     -10.230 -13.652   5.091  1.00  0.710          C  
ATOM   4290  OG  SER A 288     -11.158 -12.909   4.321  1.00  0.710          O  
ATOM   4291  H   SER A 288      -9.218 -14.717   2.890  1.00  0.540          H  
ATOM   4292  HA  SER A 288      -8.565 -12.410   4.600  1.00  0.640          H  
ATOM   4293 1HB  SER A 288     -10.497 -14.709   5.062  1.00  0.850          H  
ATOM   4294 2HB  SER A 288     -10.292 -13.333   6.131  1.00  0.850          H  
ATOM   4295  HG  SER A 288     -11.946 -12.860   4.879  1.00  0.850          H  
ATOM   4296  N   GLU A 289      -6.556 -13.868   5.463  1.00  0.610          N  
ATOM   4297  CA  GLU A 289      -5.556 -14.538   6.298  1.00  0.880          C  
ATOM   4298  C   GLU A 289      -4.548 -13.621   7.002  1.00  0.520          C  
ATOM   4299  O   GLU A 289      -4.185 -12.544   6.516  1.00  0.720          O  
ATOM   4300  CB  GLU A 289      -4.771 -15.544   5.450  1.00  1.120          C  
ATOM   4301  CG  GLU A 289      -3.933 -14.911   4.328  1.00  1.120          C  
ATOM   4302  CD  GLU A 289      -3.242 -15.919   3.473  1.00  1.120          C  
ATOM   4303  OE1 GLU A 289      -3.572 -17.075   3.580  1.00  1.120          O  
ATOM   4304  OE2 GLU A 289      -2.393 -15.545   2.703  1.00  1.120          O  
ATOM   4305  H   GLU A 289      -6.299 -13.229   4.703  1.00  0.730          H  
ATOM   4306  HA  GLU A 289      -6.085 -15.084   7.074  1.00  1.060          H  
ATOM   4307 1HB  GLU A 289      -4.103 -16.121   6.098  1.00  1.350          H  
ATOM   4308 2HB  GLU A 289      -5.463 -16.245   5.004  1.00  1.350          H  
ATOM   4309 1HG  GLU A 289      -4.590 -14.312   3.708  1.00  1.350          H  
ATOM   4310 2HG  GLU A 289      -3.190 -14.253   4.762  1.00  1.350          H  
ATOM   4311  N   THR A 290      -4.093 -14.130   8.149  1.00  0.630          N  
ATOM   4312  CA  THR A 290      -3.087 -13.561   9.058  1.00  0.510          C  
ATOM   4313  C   THR A 290      -2.155 -14.668   9.576  1.00  0.630          C  
ATOM   4314  O   THR A 290      -2.529 -15.840   9.571  1.00  1.210          O  
ATOM   4315  CB  THR A 290      -3.788 -12.750  10.203  1.00  0.760          C  
ATOM   4316  OG1 THR A 290      -4.375 -11.567   9.638  1.00  0.760          O  
ATOM   4317  CG2 THR A 290      -2.873 -12.334  11.322  1.00  0.760          C  
ATOM   4318  H   THR A 290      -4.495 -15.038   8.404  1.00  0.760          H  
ATOM   4319  HA  THR A 290      -2.479 -12.856   8.495  1.00  0.610          H  
ATOM   4320  HB  THR A 290      -4.586 -13.365  10.618  1.00  0.910          H  
ATOM   4321  HG1 THR A 290      -5.035 -11.172  10.263  1.00  0.910          H  
ATOM   4322 1HG2 THR A 290      -3.460 -11.776  12.053  1.00  0.910          H  
ATOM   4323 2HG2 THR A 290      -2.454 -13.193  11.804  1.00  0.910          H  
ATOM   4324 3HG2 THR A 290      -2.079 -11.700  10.938  1.00  0.910          H  
ATOM   4325  N   SER A 291      -0.925 -14.332   9.959  1.00  0.580          N  
ATOM   4326  CA  SER A 291      -0.066 -15.339  10.580  1.00  0.800          C  
ATOM   4327  C   SER A 291      -0.137 -15.275  12.110  1.00  0.520          C  
ATOM   4328  O   SER A 291      -0.446 -14.232  12.693  1.00  0.600          O  
ATOM   4329  CB  SER A 291       1.360 -15.161  10.099  1.00  1.030          C  
ATOM   4330  OG  SER A 291       1.873 -13.918  10.486  1.00  1.030          O  
ATOM   4331  H   SER A 291      -0.597 -13.377   9.892  1.00  0.700          H  
ATOM   4332  HA  SER A 291      -0.402 -16.328  10.275  1.00  0.960          H  
ATOM   4333 1HB  SER A 291       1.977 -15.955  10.516  1.00  1.240          H  
ATOM   4334 2HB  SER A 291       1.393 -15.253   9.016  1.00  1.240          H  
ATOM   4335  HG  SER A 291       2.776 -13.888  10.156  1.00  1.240          H  
ATOM   4336  N   LEU A 292       0.210 -16.383  12.757  1.00  0.780          N  
ATOM   4337  CA  LEU A 292       0.322 -16.468  14.203  1.00  0.680          C  
ATOM   4338  C   LEU A 292       1.715 -15.951  14.565  1.00  0.750          C  
ATOM   4339  O   LEU A 292       2.716 -16.449  14.059  1.00  1.270          O  
ATOM   4340  CB  LEU A 292       0.124 -17.942  14.643  1.00  0.990          C  
ATOM   4341  CG  LEU A 292       0.139 -18.283  16.173  1.00  0.990          C  
ATOM   4342  CD1 LEU A 292      -1.072 -17.617  16.864  1.00  0.990          C  
ATOM   4343  CD2 LEU A 292       0.092 -19.836  16.356  1.00  0.990          C  
ATOM   4344  H   LEU A 292       0.385 -17.226  12.220  1.00  0.940          H  
ATOM   4345  HA  LEU A 292      -0.433 -15.827  14.654  1.00  0.820          H  
ATOM   4346 1HB  LEU A 292      -0.827 -18.290  14.235  1.00  1.190          H  
ATOM   4347 2HB  LEU A 292       0.911 -18.532  14.176  1.00  1.190          H  
ATOM   4348  HG  LEU A 292       1.053 -17.898  16.631  1.00  1.190          H  
ATOM   4349 1HD1 LEU A 292      -1.062 -17.857  17.930  1.00  1.190          H  
ATOM   4350 2HD1 LEU A 292      -1.034 -16.541  16.750  1.00  1.190          H  
ATOM   4351 3HD1 LEU A 292      -1.988 -17.990  16.418  1.00  1.190          H  
ATOM   4352 1HD2 LEU A 292       0.108 -20.083  17.421  1.00  1.190          H  
ATOM   4353 2HD2 LEU A 292      -0.821 -20.231  15.909  1.00  1.190          H  
ATOM   4354 3HD2 LEU A 292       0.952 -20.283  15.871  1.00  1.190          H  
ATOM   4355  N   LEU A 293       1.790 -14.902  15.378  1.00  0.900          N  
ATOM   4356  CA  LEU A 293       3.088 -14.309  15.702  1.00  1.320          C  
ATOM   4357  C   LEU A 293       3.628 -14.624  17.090  1.00  1.170          C  
ATOM   4358  O   LEU A 293       4.620 -14.036  17.510  1.00  1.550          O  
ATOM   4359  CB  LEU A 293       3.011 -12.789  15.536  1.00  1.680          C  
ATOM   4360  CG  LEU A 293       2.648 -12.261  14.110  1.00  1.680          C  
ATOM   4361  CD1 LEU A 293       2.549 -10.743  14.169  1.00  1.680          C  
ATOM   4362  CD2 LEU A 293       3.703 -12.701  13.075  1.00  1.680          C  
ATOM   4363  H   LEU A 293       0.940 -14.505  15.758  1.00  1.080          H  
ATOM   4364  HA  LEU A 293       3.822 -14.703  15.004  1.00  1.580          H  
ATOM   4365 1HB  LEU A 293       2.264 -12.409  16.229  1.00  2.020          H  
ATOM   4366 2HB  LEU A 293       3.978 -12.364  15.811  1.00  2.020          H  
ATOM   4367  HG  LEU A 293       1.671 -12.657  13.808  1.00  2.020          H  
ATOM   4368 1HD1 LEU A 293       2.277 -10.360  13.185  1.00  2.020          H  
ATOM   4369 2HD1 LEU A 293       1.786 -10.457  14.891  1.00  2.020          H  
ATOM   4370 3HD1 LEU A 293       3.510 -10.326  14.469  1.00  2.020          H  
ATOM   4371 1HD2 LEU A 293       3.422 -12.311  12.098  1.00  2.020          H  
ATOM   4372 2HD2 LEU A 293       4.682 -12.309  13.358  1.00  2.020          H  
ATOM   4373 3HD2 LEU A 293       3.750 -13.784  13.016  1.00  2.020          H  
ATOM   4374  N   ALA A 294       2.961 -15.491  17.830  1.00  0.940          N  
ATOM   4375  CA  ALA A 294       3.424 -15.809  19.173  1.00  0.980          C  
ATOM   4376  C   ALA A 294       2.842 -17.107  19.681  1.00  0.980          C  
ATOM   4377  O   ALA A 294       1.761 -17.525  19.270  1.00  1.390          O  
ATOM   4378  CB  ALA A 294       3.061 -14.695  20.136  1.00  1.360          C  
ATOM   4379  H   ALA A 294       2.148 -15.945  17.440  1.00  1.130          H  
ATOM   4380  HA  ALA A 294       4.506 -15.914  19.142  1.00  1.180          H  
ATOM   4381 1HB  ALA A 294       3.436 -14.941  21.130  1.00  1.630          H  
ATOM   4382 2HB  ALA A 294       3.503 -13.757  19.805  1.00  1.630          H  
ATOM   4383 3HB  ALA A 294       1.979 -14.592  20.176  1.00  1.630          H  
ATOM   4384  N   ARG A 295       3.538 -17.722  20.629  1.00  1.000          N  
ATOM   4385  CA  ARG A 295       2.981 -18.862  21.325  1.00  1.050          C  
ATOM   4386  C   ARG A 295       1.823 -18.358  22.158  1.00  0.770          C  
ATOM   4387  O   ARG A 295       1.945 -17.340  22.840  1.00  0.860          O  
ATOM   4388  CB  ARG A 295       4.008 -19.542  22.216  1.00  1.450          C  
ATOM   4389  CG  ARG A 295       3.537 -20.850  22.857  1.00  1.450          C  
ATOM   4390  CD  ARG A 295       4.604 -21.450  23.687  1.00  1.450          C  
ATOM   4391  NE  ARG A 295       5.747 -21.919  22.883  1.00  1.450          N  
ATOM   4392  CZ  ARG A 295       5.844 -23.131  22.264  1.00  1.450          C  
ATOM   4393  NH1 ARG A 295       4.882 -24.021  22.345  1.00  1.450          N  
ATOM   4394  NH2 ARG A 295       6.931 -23.437  21.580  1.00  1.450          N  
ATOM   4395  H   ARG A 295       4.441 -17.365  20.907  1.00  1.200          H  
ATOM   4396  HA  ARG A 295       2.598 -19.579  20.606  1.00  1.260          H  
ATOM   4397 1HB  ARG A 295       4.914 -19.744  21.663  1.00  1.740          H  
ATOM   4398 2HB  ARG A 295       4.271 -18.867  23.029  1.00  1.740          H  
ATOM   4399 1HG  ARG A 295       2.676 -20.664  23.503  1.00  1.740          H  
ATOM   4400 2HG  ARG A 295       3.261 -21.559  22.073  1.00  1.740          H  
ATOM   4401 1HD  ARG A 295       4.969 -20.696  24.385  1.00  1.740          H  
ATOM   4402 2HD  ARG A 295       4.204 -22.289  24.253  1.00  1.740          H  
ATOM   4403  HE  ARG A 295       6.532 -21.288  22.788  1.00  1.740          H  
ATOM   4404 1HH1 ARG A 295       4.043 -23.827  22.863  1.00  1.740          H  
ATOM   4405 2HH1 ARG A 295       5.011 -24.950  21.896  1.00  1.740          H  
ATOM   4406 1HH2 ARG A 295       7.692 -22.781  21.502  1.00  1.740          H  
ATOM   4407 2HH2 ARG A 295       6.999 -24.349  21.131  1.00  1.740          H  
ATOM   4408  N   THR A 296       0.715 -19.069  22.113  1.00  0.740          N  
ATOM   4409  CA  THR A 296      -0.456 -18.692  22.889  1.00  0.640          C  
ATOM   4410  C   THR A 296      -0.345 -19.092  24.360  1.00  0.700          C  
ATOM   4411  O   THR A 296      -0.038 -20.238  24.693  1.00  0.820          O  
ATOM   4412  CB  THR A 296      -1.705 -19.264  22.219  1.00  0.940          C  
ATOM   4413  OG1 THR A 296      -1.845 -18.664  20.933  1.00  0.940          O  
ATOM   4414  CG2 THR A 296      -2.919 -19.034  23.020  1.00  0.940          C  
ATOM   4415  H   THR A 296       0.691 -19.874  21.509  1.00  0.890          H  
ATOM   4416  HA  THR A 296      -0.546 -17.606  22.852  1.00  0.770          H  
ATOM   4417  HB  THR A 296      -1.578 -20.308  22.079  1.00  1.120          H  
ATOM   4418  HG1 THR A 296      -1.077 -18.881  20.402  1.00  1.120          H  
ATOM   4419 1HG2 THR A 296      -3.754 -19.451  22.486  1.00  1.120          H  
ATOM   4420 2HG2 THR A 296      -2.837 -19.512  23.992  1.00  1.120          H  
ATOM   4421 3HG2 THR A 296      -3.058 -17.970  23.152  1.00  1.120          H  
ATOM   4422  N   ASP A 297      -0.586 -18.098  25.222  1.00  0.740          N  
ATOM   4423  CA  ASP A 297      -0.528 -18.193  26.683  1.00  0.850          C  
ATOM   4424  C   ASP A 297      -1.918 -18.486  27.270  1.00  0.800          C  
ATOM   4425  O   ASP A 297      -2.806 -17.632  27.206  1.00  0.960          O  
ATOM   4426  CB  ASP A 297       0.018 -16.878  27.267  1.00  1.150          C  
ATOM   4427  CG  ASP A 297       0.276 -16.926  28.773  1.00  1.150          C  
ATOM   4428  OD1 ASP A 297       0.168 -17.988  29.325  1.00  1.150          O  
ATOM   4429  OD2 ASP A 297       0.594 -15.906  29.346  1.00  1.150          O  
ATOM   4430  H   ASP A 297      -0.819 -17.200  24.823  1.00  0.890          H  
ATOM   4431  HA  ASP A 297       0.142 -19.010  26.955  1.00  1.020          H  
ATOM   4432 1HB  ASP A 297       0.949 -16.621  26.762  1.00  1.380          H  
ATOM   4433 2HB  ASP A 297      -0.692 -16.076  27.067  1.00  1.380          H  
ATOM   4434  N   LEU A 298      -2.123 -19.708  27.750  1.00  0.700          N  
ATOM   4435  CA  LEU A 298      -3.416 -20.182  28.257  1.00  0.700          C  
ATOM   4436  C   LEU A 298      -3.479 -20.236  29.778  1.00  0.720          C  
ATOM   4437  O   LEU A 298      -2.478 -20.550  30.425  1.00  0.780          O  
ATOM   4438  CB  LEU A 298      -3.623 -21.602  27.756  1.00  0.980          C  
ATOM   4439  CG  LEU A 298      -3.601 -21.794  26.260  1.00  0.980          C  
ATOM   4440  CD1 LEU A 298      -3.607 -23.210  25.975  1.00  0.980          C  
ATOM   4441  CD2 LEU A 298      -4.805 -21.179  25.636  1.00  0.980          C  
ATOM   4442  H   LEU A 298      -1.327 -20.331  27.777  1.00  0.840          H  
ATOM   4443  HA  LEU A 298      -4.203 -19.514  27.912  1.00  0.840          H  
ATOM   4444 1HB  LEU A 298      -2.847 -22.232  28.184  1.00  1.180          H  
ATOM   4445 2HB  LEU A 298      -4.585 -21.952  28.130  1.00  1.180          H  
ATOM   4446  HG  LEU A 298      -2.695 -21.354  25.837  1.00  1.180          H  
ATOM   4447 1HD1 LEU A 298      -3.594 -23.336  24.933  1.00  1.180          H  
ATOM   4448 2HD1 LEU A 298      -2.727 -23.656  26.417  1.00  1.180          H  
ATOM   4449 3HD1 LEU A 298      -4.477 -23.673  26.371  1.00  1.180          H  
ATOM   4450 1HD2 LEU A 298      -4.757 -21.365  24.575  1.00  1.180          H  
ATOM   4451 2HD2 LEU A 298      -5.711 -21.631  26.044  1.00  1.180          H  
ATOM   4452 3HD2 LEU A 298      -4.820 -20.108  25.821  1.00  1.180          H  
ATOM   4453  N   ARG A 299      -4.664 -20.017  30.360  1.00  0.730          N  
ATOM   4454  CA  ARG A 299      -4.796 -20.195  31.803  1.00  0.730          C  
ATOM   4455  C   ARG A 299      -5.571 -21.476  32.089  1.00  0.640          C  
ATOM   4456  O   ARG A 299      -6.439 -21.874  31.312  1.00  0.620          O  
ATOM   4457  CB  ARG A 299      -5.508 -19.027  32.460  1.00  1.020          C  
ATOM   4458  CG  ARG A 299      -4.832 -17.685  32.304  1.00  1.020          C  
ATOM   4459  CD  ARG A 299      -5.574 -16.624  33.033  1.00  1.020          C  
ATOM   4460  NE  ARG A 299      -6.917 -16.454  32.492  1.00  1.020          N  
ATOM   4461  CZ  ARG A 299      -7.852 -15.606  32.938  1.00  1.020          C  
ATOM   4462  NH1 ARG A 299      -7.622 -14.778  33.946  1.00  1.020          N  
ATOM   4463  NH2 ARG A 299      -9.013 -15.638  32.329  1.00  1.020          N  
ATOM   4464  H   ARG A 299      -5.486 -19.720  29.804  1.00  0.880          H  
ATOM   4465  HA  ARG A 299      -3.802 -20.284  32.244  1.00  0.880          H  
ATOM   4466 1HB  ARG A 299      -6.513 -18.954  32.076  1.00  1.230          H  
ATOM   4467 2HB  ARG A 299      -5.589 -19.216  33.526  1.00  1.230          H  
ATOM   4468 1HG  ARG A 299      -3.814 -17.737  32.688  1.00  1.230          H  
ATOM   4469 2HG  ARG A 299      -4.809 -17.421  31.244  1.00  1.230          H  
ATOM   4470 1HD  ARG A 299      -5.657 -16.895  34.085  1.00  1.230          H  
ATOM   4471 2HD  ARG A 299      -5.041 -15.680  32.935  1.00  1.230          H  
ATOM   4472  HE  ARG A 299      -7.211 -17.059  31.698  1.00  1.230          H  
ATOM   4473 1HH1 ARG A 299      -6.722 -14.770  34.401  1.00  1.230          H  
ATOM   4474 2HH1 ARG A 299      -8.348 -14.150  34.261  1.00  1.230          H  
ATOM   4475 1HH2 ARG A 299      -9.122 -16.328  31.563  1.00  1.230          H  
ATOM   4476 2HH2 ARG A 299      -9.767 -15.032  32.608  1.00  1.230          H  
ATOM   4477  N   THR A 300      -5.368 -22.036  33.278  1.00  0.650          N  
ATOM   4478  CA  THR A 300      -5.998 -23.289  33.708  1.00  0.650          C  
ATOM   4479  C   THR A 300      -7.460 -23.145  34.116  1.00  0.600          C  
ATOM   4480  O   THR A 300      -8.114 -24.111  34.510  1.00  0.690          O  
ATOM   4481  CB  THR A 300      -5.185 -23.906  34.854  1.00  0.910          C  
ATOM   4482  OG1 THR A 300      -5.117 -22.977  35.950  1.00  0.910          O  
ATOM   4483  CG2 THR A 300      -3.774 -24.220  34.352  1.00  0.910          C  
ATOM   4484  H   THR A 300      -4.685 -21.631  33.906  1.00  0.780          H  
ATOM   4485  HA  THR A 300      -5.955 -23.985  32.877  1.00  0.780          H  
ATOM   4486  HB  THR A 300      -5.664 -24.826  35.190  1.00  1.090          H  
ATOM   4487  HG1 THR A 300      -5.972 -22.955  36.396  1.00  1.090          H  
ATOM   4488 1HG2 THR A 300      -3.193 -24.663  35.159  1.00  1.090          H  
ATOM   4489 2HG2 THR A 300      -3.843 -24.926  33.524  1.00  1.090          H  
ATOM   4490 3HG2 THR A 300      -3.286 -23.313  34.012  1.00  1.090          H  
ATOM   4491  N   ILE A 301      -7.957 -21.920  34.047  1.00  0.640          N  
ATOM   4492  CA  ILE A 301      -9.333 -21.618  34.365  1.00  0.710          C  
ATOM   4493  C   ILE A 301     -10.110 -21.109  33.150  1.00  0.600          C  
ATOM   4494  O   ILE A 301     -11.318 -20.879  33.242  1.00  0.580          O  
ATOM   4495  CB  ILE A 301      -9.390 -20.571  35.495  1.00  0.970          C  
ATOM   4496  CG1 ILE A 301      -8.707 -19.227  35.014  1.00  0.970          C  
ATOM   4497  CG2 ILE A 301      -8.695 -21.145  36.738  1.00  0.970          C  
ATOM   4498  CD1 ILE A 301      -8.918 -18.040  35.920  1.00  0.970          C  
ATOM   4499  H   ILE A 301      -7.342 -21.178  33.751  1.00  0.770          H  
ATOM   4500  HA  ILE A 301      -9.815 -22.532  34.711  1.00  0.850          H  
ATOM   4501  HB  ILE A 301     -10.431 -20.349  35.731  1.00  1.160          H  
ATOM   4502 1HG1 ILE A 301      -7.640 -19.391  34.929  1.00  1.160          H  
ATOM   4503 2HG1 ILE A 301      -9.097 -18.953  34.033  1.00  1.160          H  
ATOM   4504 1HG2 ILE A 301      -8.738 -20.439  37.558  1.00  1.160          H  
ATOM   4505 2HG2 ILE A 301      -9.200 -22.064  37.032  1.00  1.160          H  
ATOM   4506 3HG2 ILE A 301      -7.656 -21.365  36.511  1.00  1.160          H  
ATOM   4507 1HD1 ILE A 301      -8.413 -17.177  35.498  1.00  1.160          H  
ATOM   4508 2HD1 ILE A 301      -9.986 -17.834  35.998  1.00  1.160          H  
ATOM   4509 3HD1 ILE A 301      -8.515 -18.238  36.906  1.00  1.160          H  
ATOM   4510  N   ASP A 302      -9.447 -20.956  31.996  1.00  0.590          N  
ATOM   4511  CA  ASP A 302     -10.109 -20.369  30.830  1.00  0.570          C  
ATOM   4512  C   ASP A 302     -11.325 -21.125  30.336  1.00  0.520          C  
ATOM   4513  O   ASP A 302     -12.253 -20.524  29.798  1.00  0.540          O  
ATOM   4514  CB  ASP A 302      -9.123 -20.189  29.673  1.00  0.810          C  
ATOM   4515  CG  ASP A 302      -8.173 -18.983  29.844  1.00  0.810          C  
ATOM   4516  OD1 ASP A 302      -8.474 -18.091  30.631  1.00  0.810          O  
ATOM   4517  OD2 ASP A 302      -7.129 -18.981  29.209  1.00  0.810          O  
ATOM   4518  H   ASP A 302      -8.472 -21.249  31.908  1.00  0.710          H  
ATOM   4519  HA  ASP A 302     -10.448 -19.376  31.120  1.00  0.680          H  
ATOM   4520 1HB  ASP A 302      -8.512 -21.093  29.587  1.00  0.970          H  
ATOM   4521 2HB  ASP A 302      -9.677 -20.081  28.741  1.00  0.970          H  
ATOM   4522  N   ALA A 303     -11.329 -22.440  30.486  1.00  0.500          N  
ATOM   4523  CA  ALA A 303     -12.433 -23.250  30.015  1.00  0.490          C  
ATOM   4524  C   ALA A 303     -13.291 -23.793  31.138  1.00  0.510          C  
ATOM   4525  O   ALA A 303     -14.098 -24.705  30.914  1.00  0.530          O  
ATOM   4526  CB  ALA A 303     -11.895 -24.395  29.233  1.00  0.690          C  
ATOM   4527  H   ALA A 303     -10.542 -22.923  30.931  1.00  0.600          H  
ATOM   4528  HA  ALA A 303     -13.063 -22.630  29.383  1.00  0.590          H  
ATOM   4529 1HB  ALA A 303     -12.732 -24.971  28.861  1.00  0.830          H  
ATOM   4530 2HB  ALA A 303     -11.294 -24.035  28.422  1.00  0.830          H  
ATOM   4531 3HB  ALA A 303     -11.286 -24.995  29.878  1.00  0.830          H  
ATOM   4532  N   SER A 304     -13.135 -23.269  32.347  1.00  0.530          N  
ATOM   4533  CA  SER A 304     -13.887 -23.843  33.445  1.00  0.580          C  
ATOM   4534  C   SER A 304     -15.390 -23.891  33.179  1.00  0.600          C  
ATOM   4535  O   SER A 304     -16.026 -22.897  32.807  1.00  0.600          O  
ATOM   4536  CB  SER A 304     -13.626 -23.065  34.713  1.00  0.790          C  
ATOM   4537  OG  SER A 304     -14.408 -23.557  35.767  1.00  0.790          O  
ATOM   4538  H   SER A 304     -12.495 -22.484  32.513  1.00  0.640          H  
ATOM   4539  HA  SER A 304     -13.533 -24.868  33.590  1.00  0.700          H  
ATOM   4540 1HB  SER A 304     -12.566 -23.137  34.970  1.00  0.950          H  
ATOM   4541 2HB  SER A 304     -13.849 -22.011  34.545  1.00  0.950          H  
ATOM   4542  HG  SER A 304     -14.195 -23.010  36.527  1.00  0.950          H  
ATOM   4543  N   GLY A 305     -15.972 -25.075  33.365  1.00  0.640          N  
ATOM   4544  CA  GLY A 305     -17.405 -25.289  33.167  1.00  0.690          C  
ATOM   4545  C   GLY A 305     -17.845 -25.512  31.710  1.00  0.640          C  
ATOM   4546  O   GLY A 305     -19.040 -25.674  31.451  1.00  0.700          O  
ATOM   4547  H   GLY A 305     -15.390 -25.841  33.679  1.00  0.770          H  
ATOM   4548 1HA  GLY A 305     -17.711 -26.149  33.762  1.00  0.830          H  
ATOM   4549 2HA  GLY A 305     -17.943 -24.433  33.571  1.00  0.830          H  
ATOM   4550  N   ARG A 306     -16.902 -25.537  30.761  1.00  0.540          N  
ATOM   4551  CA  ARG A 306     -17.244 -25.697  29.343  1.00  0.500          C  
ATOM   4552  C   ARG A 306     -16.847 -27.075  28.790  1.00  0.460          C  
ATOM   4553  O   ARG A 306     -15.984 -27.747  29.367  1.00  0.430          O  
ATOM   4554  CB  ARG A 306     -16.554 -24.632  28.504  1.00  0.720          C  
ATOM   4555  CG  ARG A 306     -17.200 -23.249  28.481  1.00  0.720          C  
ATOM   4556  CD  ARG A 306     -16.982 -22.472  29.745  1.00  0.720          C  
ATOM   4557  NE  ARG A 306     -17.436 -21.092  29.603  1.00  0.720          N  
ATOM   4558  CZ  ARG A 306     -17.461 -20.155  30.585  1.00  0.720          C  
ATOM   4559  NH1 ARG A 306     -17.056 -20.430  31.814  1.00  0.720          N  
ATOM   4560  NH2 ARG A 306     -17.905 -18.934  30.304  1.00  0.720          N  
ATOM   4561  H   ARG A 306     -15.923 -25.386  31.024  1.00  0.650          H  
ATOM   4562  HA  ARG A 306     -18.316 -25.576  29.237  1.00  0.600          H  
ATOM   4563 1HB  ARG A 306     -15.523 -24.519  28.825  1.00  0.860          H  
ATOM   4564 2HB  ARG A 306     -16.539 -24.971  27.476  1.00  0.860          H  
ATOM   4565 1HG  ARG A 306     -16.789 -22.674  27.654  1.00  0.860          H  
ATOM   4566 2HG  ARG A 306     -18.273 -23.362  28.346  1.00  0.860          H  
ATOM   4567 1HD  ARG A 306     -17.548 -22.917  30.552  1.00  0.860          H  
ATOM   4568 2HD  ARG A 306     -15.920 -22.467  30.000  1.00  0.860          H  
ATOM   4569  HE  ARG A 306     -17.758 -20.812  28.691  1.00  0.860          H  
ATOM   4570 1HH1 ARG A 306     -16.706 -21.371  32.069  1.00  0.860          H  
ATOM   4571 2HH1 ARG A 306     -17.085 -19.717  32.524  1.00  0.860          H  
ATOM   4572 1HH2 ARG A 306     -18.217 -18.713  29.370  1.00  0.860          H  
ATOM   4573 2HH2 ARG A 306     -17.931 -18.227  31.025  1.00  0.860          H  
ATOM   4574  N   THR A 307     -17.499 -27.486  27.679  1.00  0.480          N  
ATOM   4575  CA  THR A 307     -17.209 -28.757  26.983  1.00  0.450          C  
ATOM   4576  C   THR A 307     -16.920 -28.609  25.468  1.00  0.420          C  
ATOM   4577  O   THR A 307     -17.649 -27.918  24.729  1.00  0.430          O  
ATOM   4578  CB  THR A 307     -18.372 -29.745  27.175  1.00  0.640          C  
ATOM   4579  OG1 THR A 307     -18.556 -29.989  28.561  1.00  0.640          O  
ATOM   4580  CG2 THR A 307     -18.093 -31.098  26.476  1.00  0.640          C  
ATOM   4581  H   THR A 307     -18.249 -26.900  27.303  1.00  0.580          H  
ATOM   4582  HA  THR A 307     -16.326 -29.188  27.444  1.00  0.540          H  
ATOM   4583  HB  THR A 307     -19.259 -29.299  26.784  1.00  0.770          H  
ATOM   4584  HG1 THR A 307     -18.854 -29.187  28.985  1.00  0.770          H  
ATOM   4585 1HG2 THR A 307     -18.939 -31.760  26.648  1.00  0.770          H  
ATOM   4586 2HG2 THR A 307     -17.967 -30.965  25.407  1.00  0.770          H  
ATOM   4587 3HG2 THR A 307     -17.192 -31.546  26.894  1.00  0.770          H  
ATOM   4588  N   THR A 308     -15.881 -29.322  25.017  1.00  0.390          N  
ATOM   4589  CA  THR A 308     -15.447 -29.337  23.612  1.00  0.380          C  
ATOM   4590  C   THR A 308     -15.438 -30.710  22.947  1.00  0.370          C  
ATOM   4591  O   THR A 308     -15.160 -31.725  23.591  1.00  0.440          O  
ATOM   4592  CB  THR A 308     -14.053 -28.679  23.473  1.00  0.540          C  
ATOM   4593  OG1 THR A 308     -14.187 -27.321  23.839  1.00  0.540          O  
ATOM   4594  CG2 THR A 308     -13.463 -28.769  22.027  1.00  0.540          C  
ATOM   4595  H   THR A 308     -15.363 -29.870  25.713  1.00  0.470          H  
ATOM   4596  HA  THR A 308     -16.146 -28.722  23.073  1.00  0.460          H  
ATOM   4597  HB  THR A 308     -13.373 -29.164  24.174  1.00  0.640          H  
ATOM   4598  HG1 THR A 308     -13.377 -26.973  24.246  1.00  0.640          H  
ATOM   4599 1HG2 THR A 308     -12.507 -28.283  22.017  1.00  0.640          H  
ATOM   4600 2HG2 THR A 308     -13.324 -29.805  21.723  1.00  0.640          H  
ATOM   4601 3HG2 THR A 308     -14.117 -28.272  21.329  1.00  0.640          H  
ATOM   4602  N   LEU A 309     -15.811 -30.732  21.659  1.00  0.330          N  
ATOM   4603  CA  LEU A 309     -15.786 -31.959  20.853  1.00  0.350          C  
ATOM   4604  C   LEU A 309     -14.713 -31.951  19.774  1.00  0.300          C  
ATOM   4605  O   LEU A 309     -14.706 -31.079  18.910  1.00  0.340          O  
ATOM   4606  CB  LEU A 309     -17.124 -32.209  20.140  1.00  0.480          C  
ATOM   4607  CG  LEU A 309     -17.190 -33.440  19.147  1.00  0.480          C  
ATOM   4608  CD1 LEU A 309     -17.023 -34.773  19.902  1.00  0.480          C  
ATOM   4609  CD2 LEU A 309     -18.500 -33.391  18.443  1.00  0.480          C  
ATOM   4610  H   LEU A 309     -16.043 -29.827  21.235  1.00  0.400          H  
ATOM   4611  HA  LEU A 309     -15.596 -32.784  21.524  1.00  0.420          H  
ATOM   4612 1HB  LEU A 309     -17.864 -32.394  20.870  1.00  0.580          H  
ATOM   4613 2HB  LEU A 309     -17.398 -31.312  19.590  1.00  0.580          H  
ATOM   4614  HG  LEU A 309     -16.389 -33.367  18.407  1.00  0.580          H  
ATOM   4615 1HD1 LEU A 309     -17.075 -35.600  19.201  1.00  0.580          H  
ATOM   4616 2HD1 LEU A 309     -16.073 -34.804  20.388  1.00  0.580          H  
ATOM   4617 3HD1 LEU A 309     -17.814 -34.872  20.643  1.00  0.580          H  
ATOM   4618 1HD2 LEU A 309     -18.575 -34.215  17.732  1.00  0.580          H  
ATOM   4619 2HD2 LEU A 309     -19.316 -33.463  19.166  1.00  0.580          H  
ATOM   4620 3HD2 LEU A 309     -18.561 -32.448  17.913  1.00  0.580          H  
ATOM   4621  N   ILE A 310     -13.866 -32.964  19.772  1.00  0.270          N  
ATOM   4622  CA  ILE A 310     -12.835 -33.076  18.737  1.00  0.260          C  
ATOM   4623  C   ILE A 310     -13.101 -34.265  17.825  1.00  0.250          C  
ATOM   4624  O   ILE A 310     -13.323 -35.377  18.299  1.00  0.310          O  
ATOM   4625  CB  ILE A 310     -11.399 -33.245  19.302  1.00  0.370          C  
ATOM   4626  CG1 ILE A 310     -10.967 -32.016  20.159  1.00  0.370          C  
ATOM   4627  CG2 ILE A 310     -10.387 -33.515  18.159  1.00  0.370          C  
ATOM   4628  CD1 ILE A 310      -9.618 -32.185  20.870  1.00  0.370          C  
ATOM   4629  H   ILE A 310     -13.965 -33.654  20.528  1.00  0.320          H  
ATOM   4630  HA  ILE A 310     -12.857 -32.179  18.121  1.00  0.310          H  
ATOM   4631  HB  ILE A 310     -11.400 -34.081  19.937  1.00  0.440          H  
ATOM   4632 1HG1 ILE A 310     -10.897 -31.161  19.540  1.00  0.440          H  
ATOM   4633 2HG1 ILE A 310     -11.731 -31.832  20.914  1.00  0.440          H  
ATOM   4634 1HG2 ILE A 310      -9.406 -33.675  18.564  1.00  0.440          H  
ATOM   4635 2HG2 ILE A 310     -10.656 -34.404  17.605  1.00  0.440          H  
ATOM   4636 3HG2 ILE A 310     -10.366 -32.659  17.479  1.00  0.440          H  
ATOM   4637 1HD1 ILE A 310      -9.396 -31.307  21.419  1.00  0.440          H  
ATOM   4638 2HD1 ILE A 310      -9.646 -33.021  21.546  1.00  0.440          H  
ATOM   4639 3HD1 ILE A 310      -8.826 -32.336  20.156  1.00  0.440          H  
ATOM   4640  N   CYS A 311     -13.089 -34.042  16.514  1.00  0.250          N  
ATOM   4641  CA  CYS A 311     -13.230 -35.169  15.594  1.00  0.250          C  
ATOM   4642  C   CYS A 311     -11.853 -35.665  15.187  1.00  0.280          C  
ATOM   4643  O   CYS A 311     -11.141 -35.005  14.427  1.00  0.400          O  
ATOM   4644  CB  CYS A 311     -14.010 -34.798  14.339  1.00  0.350          C  
ATOM   4645  SG  CYS A 311     -14.218 -36.200  13.206  1.00  0.350          S  
ATOM   4646  H   CYS A 311     -12.967 -33.082  16.176  1.00  0.300          H  
ATOM   4647  HA  CYS A 311     -13.723 -35.987  16.105  1.00  0.300          H  
ATOM   4648 1HB  CYS A 311     -14.992 -34.415  14.605  1.00  0.420          H  
ATOM   4649 2HB  CYS A 311     -13.487 -34.008  13.805  1.00  0.420          H  
ATOM   4650  HG  CYS A 311     -14.918 -36.991  14.029  1.00  0.420          H  
ATOM   4651  N   ALA A 312     -11.494 -36.832  15.737  1.00  0.250          N  
ATOM   4652  CA  ALA A 312     -10.200 -37.506  15.626  1.00  0.280          C  
ATOM   4653  C   ALA A 312     -10.013 -38.357  14.390  1.00  0.330          C  
ATOM   4654  O   ALA A 312     -10.963 -38.929  13.861  1.00  0.400          O  
ATOM   4655  CB  ALA A 312     -10.004 -38.419  16.809  1.00  0.380          C  
ATOM   4656  H   ALA A 312     -12.182 -37.311  16.324  1.00  0.300          H  
ATOM   4657  HA  ALA A 312      -9.436 -36.747  15.631  1.00  0.340          H  
ATOM   4658 1HB  ALA A 312      -9.046 -38.899  16.769  1.00  0.460          H  
ATOM   4659 2HB  ALA A 312     -10.101 -37.849  17.701  1.00  0.460          H  
ATOM   4660 3HB  ALA A 312     -10.743 -39.174  16.795  1.00  0.460          H  
ATOM   4661  N   GLY A 313      -8.753 -38.511  13.992  1.00  0.350          N  
ATOM   4662  CA  GLY A 313      -8.371 -39.436  12.942  1.00  0.460          C  
ATOM   4663  C   GLY A 313      -7.535 -40.580  13.524  1.00  0.440          C  
ATOM   4664  O   GLY A 313      -7.652 -40.924  14.699  1.00  0.470          O  
ATOM   4665  H   GLY A 313      -8.029 -37.974  14.447  1.00  0.420          H  
ATOM   4666 1HA  GLY A 313      -9.263 -39.837  12.465  1.00  0.550          H  
ATOM   4667 2HA  GLY A 313      -7.804 -38.914  12.177  1.00  0.550          H  
ATOM   4668  N   ASP A 314      -6.698 -41.169  12.668  1.00  0.510          N  
ATOM   4669  CA  ASP A 314      -5.807 -42.294  12.982  1.00  0.540          C  
ATOM   4670  C   ASP A 314      -4.626 -41.831  13.844  1.00  0.490          C  
ATOM   4671  O   ASP A 314      -4.167 -42.529  14.751  1.00  0.520          O  
ATOM   4672  CB  ASP A 314      -5.310 -42.931  11.667  1.00  0.740          C  
ATOM   4673  CG  ASP A 314      -4.588 -44.280  11.798  1.00  0.740          C  
ATOM   4674  OD1 ASP A 314      -5.183 -45.208  12.291  1.00  0.740          O  
ATOM   4675  OD2 ASP A 314      -3.456 -44.371  11.340  1.00  0.740          O  
ATOM   4676  H   ASP A 314      -6.679 -40.800  11.726  1.00  0.610          H  
ATOM   4677  HA  ASP A 314      -6.372 -43.039  13.545  1.00  0.650          H  
ATOM   4678 1HB  ASP A 314      -6.150 -43.057  10.987  1.00  0.890          H  
ATOM   4679 2HB  ASP A 314      -4.618 -42.249  11.196  1.00  0.890          H  
ATOM   4680  N   GLN A 315      -4.138 -40.616  13.589  1.00  0.500          N  
ATOM   4681  CA  GLN A 315      -2.983 -40.093  14.330  1.00  0.520          C  
ATOM   4682  C   GLN A 315      -3.434 -39.494  15.661  1.00  0.460          C  
ATOM   4683  O   GLN A 315      -3.386 -38.271  15.885  1.00  0.440          O  
ATOM   4684  CB  GLN A 315      -2.206 -39.061  13.493  1.00  0.720          C  
ATOM   4685  CG  GLN A 315      -1.498 -39.643  12.242  1.00  0.720          C  
ATOM   4686  CD  GLN A 315      -0.895 -38.543  11.321  1.00  0.720          C  
ATOM   4687  OE1 GLN A 315      -1.275 -38.412  10.129  1.00  0.720          O  
ATOM   4688  NE2 GLN A 315       0.020 -37.746  11.865  1.00  0.720          N  
ATOM   4689  H   GLN A 315      -4.576 -40.079  12.848  1.00  0.600          H  
ATOM   4690  HA  GLN A 315      -2.309 -40.921  14.552  1.00  0.620          H  
ATOM   4691 1HB  GLN A 315      -2.862 -38.258  13.186  1.00  0.860          H  
ATOM   4692 2HB  GLN A 315      -1.434 -38.610  14.119  1.00  0.860          H  
ATOM   4693 1HG  GLN A 315      -0.678 -40.270  12.588  1.00  0.860          H  
ATOM   4694 2HG  GLN A 315      -2.196 -40.254  11.672  1.00  0.860          H  
ATOM   4695 1HE2 GLN A 315       0.432 -37.001  11.331  1.00  0.860          H  
ATOM   4696 2HE2 GLN A 315       0.299 -37.856  12.819  1.00  0.860          H  
ATOM   4697  N   ILE A 316      -3.809 -40.404  16.558  1.00  0.490          N  
ATOM   4698  CA  ILE A 316      -4.382 -40.051  17.842  1.00  0.530          C  
ATOM   4699  C   ILE A 316      -3.439 -39.284  18.750  1.00  0.500          C  
ATOM   4700  O   ILE A 316      -3.913 -38.618  19.660  1.00  0.490          O  
ATOM   4701  CB  ILE A 316      -4.988 -41.258  18.573  1.00  0.730          C  
ATOM   4702  CG1 ILE A 316      -3.913 -42.318  18.912  1.00  0.730          C  
ATOM   4703  CG2 ILE A 316      -6.110 -41.826  17.704  1.00  0.730          C  
ATOM   4704  CD1 ILE A 316      -4.404 -43.431  19.825  1.00  0.730          C  
ATOM   4705  H   ILE A 316      -3.763 -41.377  16.239  1.00  0.590          H  
ATOM   4706  HA  ILE A 316      -5.224 -39.406  17.633  1.00  0.640          H  
ATOM   4707  HB  ILE A 316      -5.413 -40.919  19.518  1.00  0.870          H  
ATOM   4708 1HG1 ILE A 316      -3.546 -42.762  17.986  1.00  0.870          H  
ATOM   4709 2HG1 ILE A 316      -3.078 -41.833  19.414  1.00  0.870          H  
ATOM   4710 1HG2 ILE A 316      -6.578 -42.642  18.212  1.00  0.870          H  
ATOM   4711 2HG2 ILE A 316      -6.849 -41.050  17.508  1.00  0.870          H  
ATOM   4712 3HG2 ILE A 316      -5.715 -42.174  16.755  1.00  0.870          H  
ATOM   4713 1HD1 ILE A 316      -3.578 -44.117  20.013  1.00  0.870          H  
ATOM   4714 2HD1 ILE A 316      -4.747 -43.006  20.773  1.00  0.870          H  
ATOM   4715 3HD1 ILE A 316      -5.216 -43.974  19.356  1.00  0.870          H  
ATOM   4716  N   GLU A 317      -2.127 -39.359  18.540  1.00  0.530          N  
ATOM   4717  CA  GLU A 317      -1.210 -38.563  19.341  1.00  0.560          C  
ATOM   4718  C   GLU A 317      -1.451 -37.055  19.163  1.00  0.480          C  
ATOM   4719  O   GLU A 317      -1.273 -36.283  20.112  1.00  0.480          O  
ATOM   4720  CB  GLU A 317       0.238 -38.912  18.991  1.00  0.770          C  
ATOM   4721  CG  GLU A 317       0.661 -40.324  19.413  1.00  0.770          C  
ATOM   4722  CD  GLU A 317       0.215 -41.385  18.452  1.00  0.770          C  
ATOM   4723  OE1 GLU A 317      -0.404 -41.040  17.467  1.00  0.770          O  
ATOM   4724  OE2 GLU A 317       0.480 -42.535  18.693  1.00  0.770          O  
ATOM   4725  H   GLU A 317      -1.738 -39.985  17.826  1.00  0.640          H  
ATOM   4726  HA  GLU A 317      -1.375 -38.812  20.389  1.00  0.670          H  
ATOM   4727 1HB  GLU A 317       0.384 -38.816  17.915  1.00  0.930          H  
ATOM   4728 2HB  GLU A 317       0.908 -38.201  19.474  1.00  0.930          H  
ATOM   4729 1HG  GLU A 317       1.746 -40.358  19.498  1.00  0.930          H  
ATOM   4730 2HG  GLU A 317       0.240 -40.535  20.396  1.00  0.930          H  
ATOM   4731  N   GLU A 318      -1.848 -36.627  17.951  1.00  0.450          N  
ATOM   4732  CA  GLU A 318      -2.068 -35.208  17.688  1.00  0.450          C  
ATOM   4733  C   GLU A 318      -3.398 -34.810  18.292  1.00  0.380          C  
ATOM   4734  O   GLU A 318      -3.565 -33.715  18.841  1.00  0.390          O  
ATOM   4735  CB  GLU A 318      -2.041 -34.937  16.186  1.00  0.630          C  
ATOM   4736  CG  GLU A 318      -0.671 -35.187  15.557  1.00  0.630          C  
ATOM   4737  CD  GLU A 318      -0.607 -34.888  14.104  1.00  0.630          C  
ATOM   4738  OE1 GLU A 318      -1.578 -34.411  13.568  1.00  0.630          O  
ATOM   4739  OE2 GLU A 318       0.421 -35.125  13.516  1.00  0.630          O  
ATOM   4740  H   GLU A 318      -2.013 -37.297  17.195  1.00  0.540          H  
ATOM   4741  HA  GLU A 318      -1.283 -34.635  18.166  1.00  0.540          H  
ATOM   4742 1HB  GLU A 318      -2.765 -35.584  15.686  1.00  0.760          H  
ATOM   4743 2HB  GLU A 318      -2.327 -33.905  15.993  1.00  0.760          H  
ATOM   4744 1HG  GLU A 318       0.057 -34.584  16.064  1.00  0.760          H  
ATOM   4745 2HG  GLU A 318      -0.404 -36.231  15.715  1.00  0.760          H  
ATOM   4746  N   VAL A 319      -4.325 -35.753  18.240  1.00  0.360          N  
ATOM   4747  CA  VAL A 319      -5.658 -35.572  18.787  1.00  0.380          C  
ATOM   4748  C   VAL A 319      -5.526 -35.400  20.295  1.00  0.350          C  
ATOM   4749  O   VAL A 319      -6.174 -34.546  20.915  1.00  0.360          O  
ATOM   4750  CB  VAL A 319      -6.502 -36.822  18.514  1.00  0.520          C  
ATOM   4751  CG1 VAL A 319      -7.846 -36.730  19.207  1.00  0.520          C  
ATOM   4752  CG2 VAL A 319      -6.612 -37.034  17.007  1.00  0.520          C  
ATOM   4753  H   VAL A 319      -4.068 -36.613  17.741  1.00  0.430          H  
ATOM   4754  HA  VAL A 319      -6.119 -34.691  18.348  1.00  0.460          H  
ATOM   4755  HB  VAL A 319      -6.009 -37.661  18.952  1.00  0.630          H  
ATOM   4756 1HG1 VAL A 319      -8.374 -37.644  19.030  1.00  0.630          H  
ATOM   4757 2HG1 VAL A 319      -7.727 -36.605  20.284  1.00  0.630          H  
ATOM   4758 3HG1 VAL A 319      -8.412 -35.891  18.814  1.00  0.630          H  
ATOM   4759 1HG2 VAL A 319      -7.151 -37.930  16.808  1.00  0.630          H  
ATOM   4760 2HG2 VAL A 319      -7.110 -36.206  16.570  1.00  0.630          H  
ATOM   4761 3HG2 VAL A 319      -5.619 -37.124  16.569  1.00  0.630          H  
ATOM   4762  N   MET A 320      -4.707 -36.267  20.885  1.00  0.370          N  
ATOM   4763  CA  MET A 320      -4.448 -36.297  22.300  1.00  0.390          C  
ATOM   4764  C   MET A 320      -3.734 -35.021  22.739  1.00  0.370          C  
ATOM   4765  O   MET A 320      -4.037 -34.503  23.814  1.00  0.400          O  
ATOM   4766  CB  MET A 320      -3.690 -37.574  22.620  1.00  0.540          C  
ATOM   4767  CG  MET A 320      -3.593 -37.954  24.077  1.00  0.540          C  
ATOM   4768  SD  MET A 320      -2.848 -39.613  24.294  1.00  0.540          S  
ATOM   4769  CE  MET A 320      -4.128 -40.744  23.630  1.00  0.540          C  
ATOM   4770  H   MET A 320      -4.248 -36.966  20.307  1.00  0.440          H  
ATOM   4771  HA  MET A 320      -5.401 -36.346  22.818  1.00  0.470          H  
ATOM   4772 1HB  MET A 320      -4.158 -38.378  22.091  1.00  0.650          H  
ATOM   4773 2HB  MET A 320      -2.674 -37.484  22.232  1.00  0.650          H  
ATOM   4774 1HG  MET A 320      -2.981 -37.223  24.606  1.00  0.650          H  
ATOM   4775 2HG  MET A 320      -4.589 -37.957  24.522  1.00  0.650          H  
ATOM   4776 1HE  MET A 320      -3.787 -41.776  23.725  1.00  0.650          H  
ATOM   4777 2HE  MET A 320      -5.050 -40.617  24.199  1.00  0.650          H  
ATOM   4778 3HE  MET A 320      -4.316 -40.536  22.581  1.00  0.650          H  
ATOM   4779  N   ALA A 321      -2.797 -34.494  21.930  1.00  0.370          N  
ATOM   4780  CA  ALA A 321      -2.146 -33.236  22.286  1.00  0.380          C  
ATOM   4781  C   ALA A 321      -3.168 -32.099  22.394  1.00  0.340          C  
ATOM   4782  O   ALA A 321      -3.129 -31.312  23.351  1.00  0.350          O  
ATOM   4783  CB  ALA A 321      -1.106 -32.879  21.249  1.00  0.530          C  
ATOM   4784  H   ALA A 321      -2.491 -35.005  21.096  1.00  0.440          H  
ATOM   4785  HA  ALA A 321      -1.666 -33.364  23.254  1.00  0.460          H  
ATOM   4786 1HB  ALA A 321      -0.608 -31.952  21.526  1.00  0.630          H  
ATOM   4787 2HB  ALA A 321      -0.376 -33.684  21.185  1.00  0.630          H  
ATOM   4788 3HB  ALA A 321      -1.595 -32.753  20.286  1.00  0.630          H  
ATOM   4789  N   LEU A 322      -4.125 -32.054  21.450  1.00  0.310          N  
ATOM   4790  CA  LEU A 322      -5.177 -31.038  21.471  1.00  0.300          C  
ATOM   4791  C   LEU A 322      -6.055 -31.217  22.697  1.00  0.300          C  
ATOM   4792  O   LEU A 322      -6.394 -30.246  23.385  1.00  0.330          O  
ATOM   4793  CB  LEU A 322      -6.048 -31.186  20.218  1.00  0.420          C  
ATOM   4794  CG  LEU A 322      -5.421 -30.822  18.881  1.00  0.420          C  
ATOM   4795  CD1 LEU A 322      -6.271 -31.344  17.819  1.00  0.420          C  
ATOM   4796  CD2 LEU A 322      -5.348 -29.331  18.733  1.00  0.420          C  
ATOM   4797  H   LEU A 322      -4.066 -32.709  20.660  1.00  0.370          H  
ATOM   4798  HA  LEU A 322      -4.718 -30.056  21.515  1.00  0.360          H  
ATOM   4799 1HB  LEU A 322      -6.365 -32.216  20.149  1.00  0.510          H  
ATOM   4800 2HB  LEU A 322      -6.934 -30.568  20.346  1.00  0.510          H  
ATOM   4801  HG  LEU A 322      -4.423 -31.261  18.806  1.00  0.510          H  
ATOM   4802 1HD1 LEU A 322      -5.831 -31.091  16.858  1.00  0.510          H  
ATOM   4803 2HD1 LEU A 322      -6.337 -32.420  17.912  1.00  0.510          H  
ATOM   4804 3HD1 LEU A 322      -7.261 -30.906  17.908  1.00  0.510          H  
ATOM   4805 1HD2 LEU A 322      -4.903 -29.071  17.770  1.00  0.510          H  
ATOM   4806 2HD2 LEU A 322      -6.344 -28.905  18.799  1.00  0.510          H  
ATOM   4807 3HD2 LEU A 322      -4.758 -28.955  19.513  1.00  0.510          H  
ATOM   4808  N   THR A 323      -6.369 -32.478  22.999  1.00  0.300          N  
ATOM   4809  CA  THR A 323      -7.225 -32.847  24.108  1.00  0.330          C  
ATOM   4810  C   THR A 323      -6.575 -32.370  25.400  1.00  0.330          C  
ATOM   4811  O   THR A 323      -7.221 -31.763  26.255  1.00  0.350          O  
ATOM   4812  CB  THR A 323      -7.393 -34.382  24.151  1.00  0.450          C  
ATOM   4813  OG1 THR A 323      -7.959 -34.835  22.920  1.00  0.450          O  
ATOM   4814  CG2 THR A 323      -8.324 -34.780  25.272  1.00  0.450          C  
ATOM   4815  H   THR A 323      -6.046 -33.218  22.374  1.00  0.360          H  
ATOM   4816  HA  THR A 323      -8.194 -32.367  23.996  1.00  0.400          H  
ATOM   4817  HB  THR A 323      -6.440 -34.850  24.306  1.00  0.540          H  
ATOM   4818  HG1 THR A 323      -7.333 -34.677  22.184  1.00  0.540          H  
ATOM   4819 1HG2 THR A 323      -8.431 -35.856  25.285  1.00  0.540          H  
ATOM   4820 2HG2 THR A 323      -7.921 -34.454  26.196  1.00  0.540          H  
ATOM   4821 3HG2 THR A 323      -9.286 -34.327  25.125  1.00  0.540          H  
ATOM   4822  N   GLY A 324      -5.273 -32.634  25.529  1.00  0.350          N  
ATOM   4823  CA  GLY A 324      -4.470 -32.261  26.673  1.00  0.380          C  
ATOM   4824  C   GLY A 324      -4.514 -30.762  26.915  1.00  0.380          C  
ATOM   4825  O   GLY A 324      -4.743 -30.323  28.048  1.00  0.410          O  
ATOM   4826  H   GLY A 324      -4.816 -33.168  24.785  1.00  0.420          H  
ATOM   4827 1HA  GLY A 324      -4.817 -32.786  27.558  1.00  0.460          H  
ATOM   4828 2HA  GLY A 324      -3.440 -32.568  26.493  1.00  0.460          H  
ATOM   4829  N   MET A 325      -4.267 -29.975  25.867  1.00  0.370          N  
ATOM   4830  CA  MET A 325      -4.246 -28.528  25.990  1.00  0.400          C  
ATOM   4831  C   MET A 325      -5.607 -27.993  26.481  1.00  0.410          C  
ATOM   4832  O   MET A 325      -5.674 -27.121  27.363  1.00  0.470          O  
ATOM   4833  CB  MET A 325      -3.925 -27.939  24.624  1.00  0.550          C  
ATOM   4834  CG  MET A 325      -3.540 -26.512  24.633  1.00  0.550          C  
ATOM   4835  SD  MET A 325      -1.942 -26.234  25.430  1.00  0.550          S  
ATOM   4836  CE  MET A 325      -0.765 -26.748  24.167  1.00  0.550          C  
ATOM   4837  H   MET A 325      -4.042 -30.409  24.961  1.00  0.440          H  
ATOM   4838  HA  MET A 325      -3.482 -28.248  26.710  1.00  0.480          H  
ATOM   4839 1HB  MET A 325      -3.134 -28.524  24.169  1.00  0.660          H  
ATOM   4840 2HB  MET A 325      -4.801 -28.041  23.975  1.00  0.660          H  
ATOM   4841 1HG  MET A 325      -3.493 -26.169  23.633  1.00  0.660          H  
ATOM   4842 2HG  MET A 325      -4.294 -25.935  25.158  1.00  0.660          H  
ATOM   4843 1HE  MET A 325       0.249 -26.616  24.544  1.00  0.660          H  
ATOM   4844 2HE  MET A 325      -0.919 -27.795  23.918  1.00  0.660          H  
ATOM   4845 3HE  MET A 325      -0.894 -26.146  23.279  1.00  0.660          H  
ATOM   4846  N   LEU A 326      -6.693 -28.532  25.925  1.00  0.370          N  
ATOM   4847  CA  LEU A 326      -8.028 -28.126  26.325  1.00  0.380          C  
ATOM   4848  C   LEU A 326      -8.346 -28.512  27.765  1.00  0.420          C  
ATOM   4849  O   LEU A 326      -8.926 -27.720  28.516  1.00  0.470          O  
ATOM   4850  CB  LEU A 326      -9.041 -28.798  25.418  1.00  0.530          C  
ATOM   4851  CG  LEU A 326      -9.078 -28.377  23.979  1.00  0.530          C  
ATOM   4852  CD1 LEU A 326      -9.965 -29.325  23.243  1.00  0.530          C  
ATOM   4853  CD2 LEU A 326      -9.599 -27.021  23.856  1.00  0.530          C  
ATOM   4854  H   LEU A 326      -6.582 -29.225  25.171  1.00  0.440          H  
ATOM   4855  HA  LEU A 326      -8.095 -27.043  26.251  1.00  0.460          H  
ATOM   4856 1HB  LEU A 326      -8.789 -29.849  25.409  1.00  0.630          H  
ATOM   4857 2HB  LEU A 326     -10.033 -28.679  25.839  1.00  0.630          H  
ATOM   4858  HG  LEU A 326      -8.078 -28.422  23.556  1.00  0.630          H  
ATOM   4859 1HD1 LEU A 326     -10.006 -29.055  22.188  1.00  0.630          H  
ATOM   4860 2HD1 LEU A 326      -9.558 -30.323  23.359  1.00  0.630          H  
ATOM   4861 3HD1 LEU A 326     -10.959 -29.295  23.668  1.00  0.630          H  
ATOM   4862 1HD2 LEU A 326      -9.615 -26.781  22.832  1.00  0.630          H  
ATOM   4863 2HD2 LEU A 326     -10.604 -26.988  24.260  1.00  0.630          H  
ATOM   4864 3HD2 LEU A 326      -8.975 -26.322  24.381  1.00  0.630          H  
ATOM   4865  N   ARG A 327      -7.943 -29.722  28.167  1.00  0.410          N  
ATOM   4866  CA  ARG A 327      -8.177 -30.171  29.531  1.00  0.450          C  
ATOM   4867  C   ARG A 327      -7.336 -29.353  30.506  1.00  0.490          C  
ATOM   4868  O   ARG A 327      -7.790 -29.021  31.599  1.00  0.540          O  
ATOM   4869  CB  ARG A 327      -7.887 -31.642  29.680  1.00  0.610          C  
ATOM   4870  CG  ARG A 327      -8.886 -32.549  28.974  1.00  0.610          C  
ATOM   4871  CD  ARG A 327      -8.593 -33.929  29.240  1.00  0.610          C  
ATOM   4872  NE  ARG A 327      -7.306 -34.321  28.699  1.00  0.610          N  
ATOM   4873  CZ  ARG A 327      -6.629 -35.427  29.049  1.00  0.610          C  
ATOM   4874  NH1 ARG A 327      -7.122 -36.243  29.943  1.00  0.610          N  
ATOM   4875  NH2 ARG A 327      -5.460 -35.691  28.488  1.00  0.610          N  
ATOM   4876  H   ARG A 327      -7.507 -30.361  27.496  1.00  0.490          H  
ATOM   4877  HA  ARG A 327      -9.230 -30.017  29.766  1.00  0.540          H  
ATOM   4878 1HB  ARG A 327      -6.900 -31.846  29.268  1.00  0.740          H  
ATOM   4879 2HB  ARG A 327      -7.870 -31.912  30.735  1.00  0.740          H  
ATOM   4880 1HG  ARG A 327      -9.893 -32.329  29.340  1.00  0.740          H  
ATOM   4881 2HG  ARG A 327      -8.859 -32.392  27.909  1.00  0.740          H  
ATOM   4882 1HD  ARG A 327      -8.574 -34.058  30.292  1.00  0.740          H  
ATOM   4883 2HD  ARG A 327      -9.368 -34.558  28.797  1.00  0.740          H  
ATOM   4884  HE  ARG A 327      -6.890 -33.712  27.996  1.00  0.740          H  
ATOM   4885 1HH1 ARG A 327      -8.012 -36.046  30.372  1.00  0.740          H  
ATOM   4886 2HH1 ARG A 327      -6.610 -37.074  30.197  1.00  0.740          H  
ATOM   4887 1HH2 ARG A 327      -5.075 -35.062  27.799  1.00  0.740          H  
ATOM   4888 2HH2 ARG A 327      -4.940 -36.516  28.745  1.00  0.740          H  
ATOM   4889  N   THR A 328      -6.134 -28.946  30.083  1.00  0.480          N  
ATOM   4890  CA  THR A 328      -5.249 -28.122  30.901  1.00  0.530          C  
ATOM   4891  C   THR A 328      -5.984 -26.841  31.261  1.00  0.530          C  
ATOM   4892  O   THR A 328      -5.993 -26.432  32.421  1.00  0.670          O  
ATOM   4893  CB  THR A 328      -3.918 -27.805  30.184  1.00  0.720          C  
ATOM   4894  OG1 THR A 328      -3.207 -29.034  29.928  1.00  0.720          O  
ATOM   4895  CG2 THR A 328      -3.061 -26.881  31.050  1.00  0.720          C  
ATOM   4896  H   THR A 328      -5.792 -29.286  29.184  1.00  0.580          H  
ATOM   4897  HA  THR A 328      -5.019 -28.657  31.822  1.00  0.640          H  
ATOM   4898  HB  THR A 328      -4.116 -27.314  29.242  1.00  0.870          H  
ATOM   4899  HG1 THR A 328      -3.708 -29.576  29.278  1.00  0.870          H  
ATOM   4900 1HG2 THR A 328      -2.127 -26.671  30.533  1.00  0.870          H  
ATOM   4901 2HG2 THR A 328      -3.586 -25.943  31.233  1.00  0.870          H  
ATOM   4902 3HG2 THR A 328      -2.850 -27.368  32.000  1.00  0.870          H  
ATOM   4903  N   CYS A 329      -6.684 -26.272  30.274  1.00  0.480          N  
ATOM   4904  CA  CYS A 329      -7.485 -25.053  30.417  1.00  0.500          C  
ATOM   4905  C   CYS A 329      -8.723 -25.249  31.319  1.00  0.500          C  
ATOM   4906  O   CYS A 329      -9.453 -24.290  31.594  1.00  0.530          O  
ATOM   4907  CB  CYS A 329      -7.995 -24.577  29.051  1.00  0.690          C  
ATOM   4908  SG  CYS A 329      -6.729 -24.096  27.912  1.00  0.690          S  
ATOM   4909  H   CYS A 329      -6.571 -26.684  29.343  1.00  0.580          H  
ATOM   4910  HA  CYS A 329      -6.856 -24.279  30.836  1.00  0.600          H  
ATOM   4911 1HB  CYS A 329      -8.585 -25.351  28.586  1.00  0.830          H  
ATOM   4912 2HB  CYS A 329      -8.648 -23.722  29.197  1.00  0.830          H  
ATOM   4913  HG  CYS A 329      -6.211 -25.340  27.729  1.00  0.830          H  
ATOM   4914  N   GLY A 330      -9.009 -26.495  31.733  1.00  0.500          N  
ATOM   4915  CA  GLY A 330     -10.157 -26.798  32.566  1.00  0.520          C  
ATOM   4916  C   GLY A 330     -11.390 -27.256  31.782  1.00  0.510          C  
ATOM   4917  O   GLY A 330     -12.487 -27.284  32.346  1.00  0.540          O  
ATOM   4918  H   GLY A 330      -8.393 -27.274  31.513  1.00  0.600          H  
ATOM   4919 1HA  GLY A 330      -9.869 -27.581  33.268  1.00  0.620          H  
ATOM   4920 2HA  GLY A 330     -10.405 -25.920  33.160  1.00  0.620          H  
ATOM   4921  N   SER A 331     -11.227 -27.616  30.496  1.00  0.480          N  
ATOM   4922  CA  SER A 331     -12.344 -28.043  29.654  1.00  0.480          C  
ATOM   4923  C   SER A 331     -12.633 -29.535  29.761  1.00  0.480          C  
ATOM   4924  O   SER A 331     -11.720 -30.354  29.924  1.00  0.530          O  
ATOM   4925  CB  SER A 331     -12.027 -27.759  28.203  1.00  0.670          C  
ATOM   4926  OG  SER A 331     -13.092 -28.066  27.370  1.00  0.670          O  
ATOM   4927  H   SER A 331     -10.310 -27.622  30.046  1.00  0.580          H  
ATOM   4928  HA  SER A 331     -13.240 -27.488  29.949  1.00  0.580          H  
ATOM   4929 1HB  SER A 331     -11.714 -26.763  28.055  1.00  0.810          H  
ATOM   4930 2HB  SER A 331     -11.205 -28.383  27.920  1.00  0.810          H  
ATOM   4931  HG  SER A 331     -12.945 -27.525  26.570  1.00  0.810          H  
ATOM   4932  N   GLU A 332     -13.906 -29.902  29.658  1.00  0.440          N  
ATOM   4933  CA  GLU A 332     -14.273 -31.308  29.558  1.00  0.430          C  
ATOM   4934  C   GLU A 332     -14.160 -31.641  28.086  1.00  0.390          C  
ATOM   4935  O   GLU A 332     -14.662 -30.885  27.249  1.00  0.390          O  
ATOM   4936  CB  GLU A 332     -15.679 -31.581  30.091  1.00  0.610          C  
ATOM   4937  CG  GLU A 332     -16.104 -33.058  30.041  1.00  0.610          C  
ATOM   4938  CD  GLU A 332     -17.450 -33.307  30.668  1.00  0.610          C  
ATOM   4939  OE1 GLU A 332     -17.981 -32.404  31.263  1.00  0.610          O  
ATOM   4940  OE2 GLU A 332     -17.946 -34.399  30.551  1.00  0.610          O  
ATOM   4941  H   GLU A 332     -14.625 -29.175  29.574  1.00  0.530          H  
ATOM   4942  HA  GLU A 332     -13.558 -31.914  30.112  1.00  0.520          H  
ATOM   4943 1HB  GLU A 332     -15.748 -31.240  31.122  1.00  0.730          H  
ATOM   4944 2HB  GLU A 332     -16.396 -31.008  29.512  1.00  0.730          H  
ATOM   4945 1HG  GLU A 332     -16.148 -33.380  28.998  1.00  0.730          H  
ATOM   4946 2HG  GLU A 332     -15.352 -33.664  30.547  1.00  0.730          H  
ATOM   4947  N   VAL A 333     -13.484 -32.728  27.737  1.00  0.390          N  
ATOM   4948  CA  VAL A 333     -13.328 -32.951  26.312  1.00  0.370          C  
ATOM   4949  C   VAL A 333     -13.826 -34.328  25.881  1.00  0.360          C  
ATOM   4950  O   VAL A 333     -13.479 -35.361  26.479  1.00  0.370          O  
ATOM   4951  CB  VAL A 333     -11.855 -32.746  25.899  1.00  0.530          C  
ATOM   4952  CG1 VAL A 333     -11.733 -32.896  24.398  1.00  0.530          C  
ATOM   4953  CG2 VAL A 333     -11.337 -31.382  26.360  1.00  0.530          C  
ATOM   4954  H   VAL A 333     -13.092 -33.352  28.431  1.00  0.470          H  
ATOM   4955  HA  VAL A 333     -13.921 -32.217  25.770  1.00  0.440          H  
ATOM   4956  HB  VAL A 333     -11.249 -33.525  26.358  1.00  0.630          H  
ATOM   4957 1HG1 VAL A 333     -10.699 -32.772  24.097  1.00  0.630          H  
ATOM   4958 2HG1 VAL A 333     -12.079 -33.864  24.112  1.00  0.630          H  
ATOM   4959 3HG1 VAL A 333     -12.341 -32.136  23.903  1.00  0.630          H  
ATOM   4960 1HG2 VAL A 333     -10.307 -31.297  26.064  1.00  0.630          H  
ATOM   4961 2HG2 VAL A 333     -11.927 -30.586  25.903  1.00  0.630          H  
ATOM   4962 3HG2 VAL A 333     -11.401 -31.294  27.441  1.00  0.630          H  
ATOM   4963  N   ILE A 334     -14.638 -34.297  24.834  1.00  0.360          N  
ATOM   4964  CA  ILE A 334     -15.212 -35.465  24.208  1.00  0.360          C  
ATOM   4965  C   ILE A 334     -14.517 -35.648  22.873  1.00  0.320          C  
ATOM   4966  O   ILE A 334     -14.418 -34.707  22.086  1.00  0.330          O  
ATOM   4967  CB  ILE A 334     -16.735 -35.298  24.003  1.00  0.500          C  
ATOM   4968  CG1 ILE A 334     -17.413 -35.089  25.381  1.00  0.500          C  
ATOM   4969  CG2 ILE A 334     -17.307 -36.537  23.284  1.00  0.500          C  
ATOM   4970  CD1 ILE A 334     -18.848 -34.690  25.346  1.00  0.500          C  
ATOM   4971  H   ILE A 334     -14.844 -33.375  24.432  1.00  0.430          H  
ATOM   4972  HA  ILE A 334     -15.019 -36.343  24.822  1.00  0.430          H  
ATOM   4973  HB  ILE A 334     -16.923 -34.406  23.401  1.00  0.600          H  
ATOM   4974 1HG1 ILE A 334     -17.347 -35.987  25.927  1.00  0.600          H  
ATOM   4975 2HG1 ILE A 334     -16.868 -34.314  25.923  1.00  0.600          H  
ATOM   4976 1HG2 ILE A 334     -18.370 -36.418  23.133  1.00  0.600          H  
ATOM   4977 2HG2 ILE A 334     -16.831 -36.667  22.314  1.00  0.600          H  
ATOM   4978 3HG2 ILE A 334     -17.122 -37.422  23.887  1.00  0.600          H  
ATOM   4979 1HD1 ILE A 334     -19.207 -34.570  26.370  1.00  0.600          H  
ATOM   4980 2HD1 ILE A 334     -18.939 -33.752  24.827  1.00  0.600          H  
ATOM   4981 3HD1 ILE A 334     -19.443 -35.443  24.851  1.00  0.600          H  
ATOM   4982  N   ILE A 335     -13.974 -36.822  22.640  1.00  0.350          N  
ATOM   4983  CA  ILE A 335     -13.277 -37.066  21.402  1.00  0.350          C  
ATOM   4984  C   ILE A 335     -14.036 -38.093  20.595  1.00  0.350          C  
ATOM   4985  O   ILE A 335     -14.364 -39.171  21.098  1.00  0.400          O  
ATOM   4986  CB  ILE A 335     -11.866 -37.600  21.649  1.00  0.490          C  
ATOM   4987  CG1 ILE A 335     -11.099 -36.725  22.628  1.00  0.490          C  
ATOM   4988  CG2 ILE A 335     -11.137 -37.649  20.301  1.00  0.490          C  
ATOM   4989  CD1 ILE A 335     -10.850 -35.376  22.223  1.00  0.490          C  
ATOM   4990  H   ILE A 335     -14.076 -37.566  23.325  1.00  0.420          H  
ATOM   4991  HA  ILE A 335     -13.230 -36.153  20.814  1.00  0.420          H  
ATOM   4992  HB  ILE A 335     -11.919 -38.576  22.095  1.00  0.590          H  
ATOM   4993 1HG1 ILE A 335     -11.659 -36.699  23.565  1.00  0.590          H  
ATOM   4994 2HG1 ILE A 335     -10.146 -37.169  22.807  1.00  0.590          H  
ATOM   4995 1HG2 ILE A 335     -10.145 -38.014  20.464  1.00  0.590          H  
ATOM   4996 2HG2 ILE A 335     -11.654 -38.315  19.615  1.00  0.590          H  
ATOM   4997 3HG2 ILE A 335     -11.090 -36.667  19.846  1.00  0.590          H  
ATOM   4998 1HD1 ILE A 335     -10.322 -34.895  23.006  1.00  0.590          H  
ATOM   4999 2HD1 ILE A 335     -10.241 -35.356  21.337  1.00  0.590          H  
ATOM   5000 3HD1 ILE A 335     -11.777 -34.855  22.051  1.00  0.590          H  
ATOM   5001  N   GLY A 336     -14.320 -37.755  19.356  1.00  0.360          N  
ATOM   5002  CA  GLY A 336     -14.984 -38.665  18.460  1.00  0.430          C  
ATOM   5003  C   GLY A 336     -13.904 -39.401  17.665  1.00  0.320          C  
ATOM   5004  O   GLY A 336     -12.954 -38.761  17.230  1.00  0.320          O  
ATOM   5005  H   GLY A 336     -14.020 -36.843  19.025  1.00  0.430          H  
ATOM   5006 1HA  GLY A 336     -15.623 -39.337  19.013  1.00  0.520          H  
ATOM   5007 2HA  GLY A 336     -15.606 -38.080  17.806  1.00  0.520          H  
ATOM   5008  N   PHE A 337     -14.079 -40.694  17.374  1.00  0.360          N  
ATOM   5009  CA  PHE A 337     -13.075 -41.458  16.616  1.00  0.350          C  
ATOM   5010  C   PHE A 337     -13.551 -42.244  15.385  1.00  0.420          C  
ATOM   5011  O   PHE A 337     -14.695 -42.685  15.286  1.00  0.570          O  
ATOM   5012  CB  PHE A 337     -12.371 -42.426  17.548  1.00  0.490          C  
ATOM   5013  CG  PHE A 337     -11.559 -41.790  18.641  1.00  0.490          C  
ATOM   5014  CD1 PHE A 337     -12.095 -41.516  19.875  1.00  0.490          C  
ATOM   5015  CD2 PHE A 337     -10.239 -41.490  18.428  1.00  0.490          C  
ATOM   5016  CE1 PHE A 337     -11.323 -41.001  20.859  1.00  0.490          C  
ATOM   5017  CE2 PHE A 337      -9.466 -40.959  19.415  1.00  0.490          C  
ATOM   5018  CZ  PHE A 337     -10.011 -40.727  20.625  1.00  0.490          C  
ATOM   5019  H   PHE A 337     -14.874 -41.158  17.804  1.00  0.430          H  
ATOM   5020  HA  PHE A 337     -12.336 -40.747  16.254  1.00  0.420          H  
ATOM   5021 1HB  PHE A 337     -13.118 -43.063  18.016  1.00  0.590          H  
ATOM   5022 2HB  PHE A 337     -11.719 -43.067  16.975  1.00  0.590          H  
ATOM   5023  HD1 PHE A 337     -13.150 -41.713  20.064  1.00  0.590          H  
ATOM   5024  HD2 PHE A 337      -9.803 -41.688  17.449  1.00  0.590          H  
ATOM   5025  HE1 PHE A 337     -11.755 -40.796  21.830  1.00  0.590          H  
ATOM   5026  HE2 PHE A 337      -8.419 -40.724  19.234  1.00  0.590          H  
ATOM   5027  HZ  PHE A 337      -9.409 -40.307  21.400  1.00  0.590          H  
ATOM   5028  N   ARG A 338     -12.623 -42.494  14.456  1.00  0.450          N  
ATOM   5029  CA  ARG A 338     -12.932 -43.264  13.244  1.00  0.550          C  
ATOM   5030  C   ARG A 338     -12.702 -44.778  13.368  1.00  0.650          C  
ATOM   5031  O   ARG A 338     -12.885 -45.512  12.395  1.00  0.890          O  
ATOM   5032  CB  ARG A 338     -12.097 -42.759  12.080  1.00  0.730          C  
ATOM   5033  CG  ARG A 338     -12.405 -41.349  11.673  1.00  0.730          C  
ATOM   5034  CD  ARG A 338     -11.575 -40.882  10.527  1.00  0.730          C  
ATOM   5035  NE  ARG A 338     -11.949 -41.532   9.263  1.00  0.730          N  
ATOM   5036  CZ  ARG A 338     -11.239 -41.486   8.106  1.00  0.730          C  
ATOM   5037  NH1 ARG A 338     -10.094 -40.838   8.033  1.00  0.730          N  
ATOM   5038  NH2 ARG A 338     -11.706 -42.102   7.034  1.00  0.730          N  
ATOM   5039  H   ARG A 338     -11.689 -42.121  14.579  1.00  0.540          H  
ATOM   5040  HA  ARG A 338     -13.984 -43.100  13.004  1.00  0.660          H  
ATOM   5041 1HB  ARG A 338     -11.040 -42.810  12.339  1.00  0.880          H  
ATOM   5042 2HB  ARG A 338     -12.254 -43.400  11.213  1.00  0.880          H  
ATOM   5043 1HG  ARG A 338     -13.439 -41.323  11.376  1.00  0.880          H  
ATOM   5044 2HG  ARG A 338     -12.257 -40.672  12.515  1.00  0.880          H  
ATOM   5045 1HD  ARG A 338     -11.698 -39.804  10.416  1.00  0.880          H  
ATOM   5046 2HD  ARG A 338     -10.532 -41.110  10.736  1.00  0.880          H  
ATOM   5047  HE  ARG A 338     -12.821 -42.050   9.245  1.00  0.880          H  
ATOM   5048 1HH1 ARG A 338      -9.722 -40.364   8.836  1.00  0.880          H  
ATOM   5049 2HH1 ARG A 338      -9.584 -40.839   7.158  1.00  0.880          H  
ATOM   5050 1HH2 ARG A 338     -12.590 -42.592   7.070  1.00  0.880          H  
ATOM   5051 2HH2 ARG A 338     -11.197 -42.068   6.154  1.00  0.880          H  
ATOM   5052  N   SER A 339     -12.281 -45.236  14.542  1.00  0.590          N  
ATOM   5053  CA  SER A 339     -12.003 -46.654  14.765  1.00  0.720          C  
ATOM   5054  C   SER A 339     -12.052 -47.061  16.219  1.00  0.660          C  
ATOM   5055  O   SER A 339     -11.563 -46.348  17.099  1.00  0.670          O  
ATOM   5056  CB  SER A 339     -10.652 -47.054  14.220  1.00  0.960          C  
ATOM   5057  OG  SER A 339     -10.388 -48.416  14.521  1.00  0.960          O  
ATOM   5058  H   SER A 339     -12.164 -44.578  15.294  1.00  0.710          H  
ATOM   5059  HA  SER A 339     -12.765 -47.228  14.233  1.00  0.860          H  
ATOM   5060 1HB  SER A 339     -10.638 -46.908  13.140  1.00  1.150          H  
ATOM   5061 2HB  SER A 339      -9.875 -46.421  14.648  1.00  1.150          H  
ATOM   5062  HG  SER A 339      -9.591 -48.640  14.018  1.00  1.150          H  
ATOM   5063  N   ALA A 340     -12.555 -48.271  16.461  1.00  0.680          N  
ATOM   5064  CA  ALA A 340     -12.596 -48.839  17.804  1.00  0.700          C  
ATOM   5065  C   ALA A 340     -11.200 -48.924  18.396  1.00  0.800          C  
ATOM   5066  O   ALA A 340     -11.026 -48.843  19.616  1.00  0.850          O  
ATOM   5067  CB  ALA A 340     -13.227 -50.212  17.786  1.00  0.970          C  
ATOM   5068  H   ALA A 340     -12.926 -48.800  15.682  1.00  0.820          H  
ATOM   5069  HA  ALA A 340     -13.185 -48.183  18.422  1.00  0.840          H  
ATOM   5070 1HB  ALA A 340     -13.267 -50.605  18.802  1.00  1.170          H  
ATOM   5071 2HB  ALA A 340     -14.236 -50.143  17.384  1.00  1.170          H  
ATOM   5072 3HB  ALA A 340     -12.632 -50.879  17.163  1.00  1.170          H  
ATOM   5073  N   ALA A 341     -10.200 -49.136  17.535  1.00  0.890          N  
ATOM   5074  CA  ALA A 341      -8.824 -49.220  17.983  1.00  1.030          C  
ATOM   5075  C   ALA A 341      -8.384 -47.915  18.632  1.00  0.990          C  
ATOM   5076  O   ALA A 341      -7.554 -47.918  19.546  1.00  1.100          O  
ATOM   5077  CB  ALA A 341      -7.916 -49.539  16.818  1.00  1.390          C  
ATOM   5078  H   ALA A 341     -10.393 -49.206  16.535  1.00  1.070          H  
ATOM   5079  HA  ALA A 341      -8.756 -50.014  18.726  1.00  1.240          H  
ATOM   5080 1HB  ALA A 341      -6.889 -49.619  17.169  1.00  1.660          H  
ATOM   5081 2HB  ALA A 341      -8.223 -50.481  16.368  1.00  1.660          H  
ATOM   5082 3HB  ALA A 341      -7.986 -48.743  16.081  1.00  1.660          H  
ATOM   5083  N   ALA A 342      -8.880 -46.791  18.101  1.00  0.890          N  
ATOM   5084  CA  ALA A 342      -8.524 -45.483  18.586  1.00  0.880          C  
ATOM   5085  C   ALA A 342      -9.253 -45.208  19.880  1.00  0.830          C  
ATOM   5086  O   ALA A 342      -8.706 -44.569  20.786  1.00  0.900          O  
ATOM   5087  CB  ALA A 342      -8.850 -44.460  17.543  1.00  1.240          C  
ATOM   5088  H   ALA A 342      -9.579 -46.827  17.364  1.00  1.070          H  
ATOM   5089  HA  ALA A 342      -7.453 -45.465  18.786  1.00  1.060          H  
ATOM   5090 1HB  ALA A 342      -8.567 -43.511  17.904  1.00  1.480          H  
ATOM   5091 2HB  ALA A 342      -8.302 -44.680  16.629  1.00  1.480          H  
ATOM   5092 3HB  ALA A 342      -9.908 -44.479  17.345  1.00  1.480          H  
ATOM   5093  N   LEU A 343     -10.494 -45.715  19.980  1.00  0.780          N  
ATOM   5094  CA  LEU A 343     -11.245 -45.506  21.208  1.00  0.780          C  
ATOM   5095  C   LEU A 343     -10.473 -46.202  22.321  1.00  0.890          C  
ATOM   5096  O   LEU A 343     -10.233 -45.628  23.388  1.00  0.950          O  
ATOM   5097  CB  LEU A 343     -12.637 -46.198  21.166  1.00  1.090          C  
ATOM   5098  CG  LEU A 343     -13.708 -45.693  20.159  1.00  1.090          C  
ATOM   5099  CD1 LEU A 343     -14.912 -46.617  20.173  1.00  1.090          C  
ATOM   5100  CD2 LEU A 343     -14.150 -44.369  20.513  1.00  1.090          C  
ATOM   5101  H   LEU A 343     -10.901 -46.180  19.162  1.00  0.940          H  
ATOM   5102  HA  LEU A 343     -11.316 -44.442  21.424  1.00  0.940          H  
ATOM   5103 1HB  LEU A 343     -12.481 -47.253  20.960  1.00  1.310          H  
ATOM   5104 2HB  LEU A 343     -13.072 -46.123  22.165  1.00  1.310          H  
ATOM   5105  HG  LEU A 343     -13.272 -45.685  19.156  1.00  1.310          H  
ATOM   5106 1HD1 LEU A 343     -15.640 -46.258  19.457  1.00  1.310          H  
ATOM   5107 2HD1 LEU A 343     -14.632 -47.625  19.920  1.00  1.310          H  
ATOM   5108 3HD1 LEU A 343     -15.351 -46.618  21.170  1.00  1.310          H  
ATOM   5109 1HD2 LEU A 343     -14.876 -44.031  19.793  1.00  1.310          H  
ATOM   5110 2HD2 LEU A 343     -14.594 -44.382  21.508  1.00  1.310          H  
ATOM   5111 3HD2 LEU A 343     -13.317 -43.751  20.502  1.00  1.310          H  
ATOM   5112  N   ALA A 344     -10.032 -47.438  22.025  1.00  0.940          N  
ATOM   5113  CA  ALA A 344      -9.303 -48.266  22.970  1.00  1.050          C  
ATOM   5114  C   ALA A 344      -7.976 -47.666  23.404  1.00  1.090          C  
ATOM   5115  O   ALA A 344      -7.623 -47.744  24.579  1.00  1.160          O  
ATOM   5116  CB  ALA A 344      -9.054 -49.626  22.357  1.00  1.430          C  
ATOM   5117  H   ALA A 344     -10.276 -47.843  21.116  1.00  1.130          H  
ATOM   5118  HA  ALA A 344      -9.927 -48.379  23.859  1.00  1.260          H  
ATOM   5119 1HB  ALA A 344      -8.545 -50.262  23.079  1.00  1.710          H  
ATOM   5120 2HB  ALA A 344     -10.008 -50.073  22.078  1.00  1.710          H  
ATOM   5121 3HB  ALA A 344      -8.435 -49.511  21.471  1.00  1.710          H  
ATOM   5122  N   GLN A 345      -7.223 -47.060  22.482  1.00  1.080          N  
ATOM   5123  CA  GLN A 345      -5.965 -46.458  22.901  1.00  1.140          C  
ATOM   5124  C   GLN A 345      -6.182 -45.193  23.726  1.00  1.100          C  
ATOM   5125  O   GLN A 345      -5.502 -44.976  24.734  1.00  1.140          O  
ATOM   5126  CB  GLN A 345      -5.087 -46.179  21.695  1.00  1.570          C  
ATOM   5127  CG  GLN A 345      -4.535 -47.421  21.041  1.00  1.570          C  
ATOM   5128  CD  GLN A 345      -3.616 -48.164  21.973  1.00  1.570          C  
ATOM   5129  OE1 GLN A 345      -2.709 -47.568  22.557  1.00  1.570          O  
ATOM   5130  NE2 GLN A 345      -3.841 -49.460  22.134  1.00  1.570          N  
ATOM   5131  H   GLN A 345      -7.495 -47.079  21.493  1.00  1.300          H  
ATOM   5132  HA  GLN A 345      -5.447 -47.172  23.538  1.00  1.370          H  
ATOM   5133 1HB  GLN A 345      -5.692 -45.673  20.950  1.00  1.890          H  
ATOM   5134 2HB  GLN A 345      -4.266 -45.526  21.976  1.00  1.890          H  
ATOM   5135 1HG  GLN A 345      -5.359 -48.079  20.781  1.00  1.890          H  
ATOM   5136 2HG  GLN A 345      -3.979 -47.140  20.147  1.00  1.890          H  
ATOM   5137 1HE2 GLN A 345      -3.261 -49.997  22.749  1.00  1.890          H  
ATOM   5138 2HE2 GLN A 345      -4.593 -49.902  21.644  1.00  1.890          H  
ATOM   5139  N   PHE A 346      -7.181 -44.393  23.371  1.00  1.050          N  
ATOM   5140  CA  PHE A 346      -7.480 -43.175  24.113  1.00  1.040          C  
ATOM   5141  C   PHE A 346      -7.754 -43.534  25.581  1.00  1.060          C  
ATOM   5142  O   PHE A 346      -7.247 -42.888  26.510  1.00  1.130          O  
ATOM   5143  CB  PHE A 346      -8.649 -42.467  23.473  1.00  1.460          C  
ATOM   5144  CG  PHE A 346      -8.991 -41.171  24.075  1.00  1.460          C  
ATOM   5145  CD1 PHE A 346      -8.247 -40.039  23.761  1.00  1.460          C  
ATOM   5146  CD2 PHE A 346     -10.057 -41.056  24.926  1.00  1.460          C  
ATOM   5147  CE1 PHE A 346      -8.577 -38.832  24.285  1.00  1.460          C  
ATOM   5148  CE2 PHE A 346     -10.406 -39.856  25.446  1.00  1.460          C  
ATOM   5149  CZ  PHE A 346      -9.666 -38.732  25.129  1.00  1.460          C  
ATOM   5150  H   PHE A 346      -7.727 -44.597  22.525  1.00  1.260          H  
ATOM   5151  HA  PHE A 346      -6.613 -42.521  24.073  1.00  1.250          H  
ATOM   5152 1HB  PHE A 346      -8.430 -42.321  22.420  1.00  1.750          H  
ATOM   5153 2HB  PHE A 346      -9.529 -43.111  23.520  1.00  1.750          H  
ATOM   5154  HD1 PHE A 346      -7.397 -40.123  23.081  1.00  1.750          H  
ATOM   5155  HD2 PHE A 346     -10.625 -41.944  25.182  1.00  1.750          H  
ATOM   5156  HE1 PHE A 346      -7.990 -37.943  24.028  1.00  1.750          H  
ATOM   5157  HE2 PHE A 346     -11.269 -39.790  26.111  1.00  1.750          H  
ATOM   5158  HZ  PHE A 346      -9.940 -37.762  25.540  1.00  1.750          H  
ATOM   5159  N   GLU A 347      -8.563 -44.585  25.769  1.00  1.040          N  
ATOM   5160  CA  GLU A 347      -8.943 -45.133  27.071  1.00  1.090          C  
ATOM   5161  C   GLU A 347      -7.757 -45.739  27.848  1.00  1.140          C  
ATOM   5162  O   GLU A 347      -7.886 -46.091  29.021  1.00  1.180          O  
ATOM   5163  CB  GLU A 347     -10.053 -46.174  26.901  1.00  1.510          C  
ATOM   5164  CG  GLU A 347     -11.420 -45.600  26.483  1.00  1.510          C  
ATOM   5165  CD  GLU A 347     -12.448 -46.683  26.255  1.00  1.510          C  
ATOM   5166  OE1 GLU A 347     -12.071 -47.832  26.252  1.00  1.510          O  
ATOM   5167  OE2 GLU A 347     -13.607 -46.372  26.116  1.00  1.510          O  
ATOM   5168  H   GLU A 347      -8.971 -45.036  24.941  1.00  1.250          H  
ATOM   5169  HA  GLU A 347      -9.340 -44.317  27.675  1.00  1.310          H  
ATOM   5170 1HB  GLU A 347      -9.749 -46.896  26.142  1.00  1.810          H  
ATOM   5171 2HB  GLU A 347     -10.189 -46.716  27.835  1.00  1.810          H  
ATOM   5172 1HG  GLU A 347     -11.772 -44.935  27.270  1.00  1.810          H  
ATOM   5173 2HG  GLU A 347     -11.304 -45.009  25.578  1.00  1.810          H  
ATOM   5174  N   GLN A 348      -6.629 -45.974  27.183  1.00  1.170          N  
ATOM   5175  CA  GLN A 348      -5.477 -46.498  27.874  1.00  1.240          C  
ATOM   5176  C   GLN A 348      -4.777 -45.294  28.478  1.00  1.210          C  
ATOM   5177  O   GLN A 348      -4.446 -45.286  29.667  1.00  1.250          O  
ATOM   5178  CB  GLN A 348      -4.556 -47.261  26.913  1.00  1.710          C  
ATOM   5179  CG  GLN A 348      -3.360 -47.967  27.561  1.00  1.710          C  
ATOM   5180  CD  GLN A 348      -3.757 -49.077  28.526  1.00  1.710          C  
ATOM   5181  OE1 GLN A 348      -4.715 -49.820  28.285  1.00  1.710          O  
ATOM   5182  NE2 GLN A 348      -3.010 -49.206  29.613  1.00  1.710          N  
ATOM   5183  H   GLN A 348      -6.530 -45.683  26.217  1.00  1.400          H  
ATOM   5184  HA  GLN A 348      -5.799 -47.161  28.675  1.00  1.490          H  
ATOM   5185 1HB  GLN A 348      -5.144 -47.998  26.361  1.00  2.050          H  
ATOM   5186 2HB  GLN A 348      -4.155 -46.566  26.178  1.00  2.050          H  
ATOM   5187 1HG  GLN A 348      -2.745 -48.400  26.776  1.00  2.050          H  
ATOM   5188 2HG  GLN A 348      -2.780 -47.230  28.117  1.00  2.050          H  
ATOM   5189 1HE2 GLN A 348      -3.209 -49.919  30.283  1.00  2.050          H  
ATOM   5190 2HE2 GLN A 348      -2.209 -48.575  29.760  1.00  2.050          H  
ATOM   5191  N   ALA A 349      -4.663 -44.215  27.676  1.00  1.200          N  
ATOM   5192  CA  ALA A 349      -3.965 -43.008  28.126  1.00  1.250          C  
ATOM   5193  C   ALA A 349      -4.580 -42.499  29.421  1.00  1.270          C  
ATOM   5194  O   ALA A 349      -3.854 -42.056  30.319  1.00  1.360          O  
ATOM   5195  CB  ALA A 349      -4.027 -41.934  27.059  1.00  1.730          C  
ATOM   5196  H   ALA A 349      -4.986 -44.299  26.704  1.00  1.440          H  
ATOM   5197  HA  ALA A 349      -2.923 -43.269  28.319  1.00  1.500          H  
ATOM   5198 1HB  ALA A 349      -3.490 -41.052  27.396  1.00  2.080          H  
ATOM   5199 2HB  ALA A 349      -3.572 -42.316  26.150  1.00  2.080          H  
ATOM   5200 3HB  ALA A 349      -5.065 -41.672  26.862  1.00  2.080          H  
ATOM   5201  N   VAL A 350      -5.909 -42.557  29.510  1.00  1.250          N  
ATOM   5202  CA  VAL A 350      -6.603 -42.261  30.755  1.00  1.350          C  
ATOM   5203  C   VAL A 350      -7.464 -43.500  30.972  1.00  1.370          C  
ATOM   5204  O   VAL A 350      -8.379 -43.722  30.187  1.00  1.510          O  
ATOM   5205  CB  VAL A 350      -7.448 -40.985  30.683  1.00  1.850          C  
ATOM   5206  CG1 VAL A 350      -8.148 -40.745  32.024  1.00  1.850          C  
ATOM   5207  CG2 VAL A 350      -6.560 -39.834  30.370  1.00  1.850          C  
ATOM   5208  H   VAL A 350      -6.431 -42.865  28.678  1.00  1.500          H  
ATOM   5209  HA  VAL A 350      -5.876 -42.142  31.545  1.00  1.620          H  
ATOM   5210  HB  VAL A 350      -8.208 -41.094  29.914  1.00  2.220          H  
ATOM   5211 1HG1 VAL A 350      -8.727 -39.843  31.982  1.00  2.220          H  
ATOM   5212 2HG1 VAL A 350      -8.807 -41.579  32.258  1.00  2.220          H  
ATOM   5213 3HG1 VAL A 350      -7.403 -40.637  32.805  1.00  2.220          H  
ATOM   5214 1HG2 VAL A 350      -7.145 -38.942  30.330  1.00  2.220          H  
ATOM   5215 2HG2 VAL A 350      -5.827 -39.751  31.152  1.00  2.220          H  
ATOM   5216 3HG2 VAL A 350      -6.065 -39.993  29.415  1.00  2.220          H  
ATOM   5217  N   ASN A 351      -7.293 -44.246  32.073  1.00  1.310          N  
ATOM   5218  CA  ASN A 351      -6.587 -43.857  33.292  1.00  1.400          C  
ATOM   5219  C   ASN A 351      -5.060 -43.925  33.493  1.00  1.500          C  
ATOM   5220  O   ASN A 351      -4.631 -43.552  34.582  1.00  1.680          O  
ATOM   5221  CB  ASN A 351      -7.229 -44.635  34.424  1.00  1.920          C  
ATOM   5222  CG  ASN A 351      -8.621 -44.173  34.700  1.00  1.920          C  
ATOM   5223  OD1 ASN A 351      -8.952 -42.989  34.554  1.00  1.920          O  
ATOM   5224  ND2 ASN A 351      -9.459 -45.092  35.101  1.00  1.920          N  
ATOM   5225  H   ASN A 351      -7.836 -45.097  32.108  1.00  1.570          H  
ATOM   5226  HA  ASN A 351      -6.841 -42.817  33.463  1.00  1.680          H  
ATOM   5227 1HB  ASN A 351      -7.257 -45.693  34.168  1.00  2.310          H  
ATOM   5228 2HB  ASN A 351      -6.640 -44.534  35.333  1.00  2.310          H  
ATOM   5229 1HD2 ASN A 351     -10.409 -44.852  35.302  1.00  2.310          H  
ATOM   5230 2HD2 ASN A 351      -9.155 -46.038  35.210  1.00  2.310          H  
ATOM   5231  N   GLU A 352      -4.182 -44.280  32.545  1.00  1.480          N  
ATOM   5232  CA  GLU A 352      -2.768 -44.284  32.993  1.00  1.660          C  
ATOM   5233  C   GLU A 352      -2.289 -42.931  33.565  1.00  1.850          C  
ATOM   5234  O   GLU A 352      -1.631 -42.896  34.615  1.00  2.140          O  
ATOM   5235  CB  GLU A 352      -1.809 -44.641  31.854  1.00  2.250          C  
ATOM   5236  CG  GLU A 352      -1.800 -46.081  31.390  1.00  2.250          C  
ATOM   5237  CD  GLU A 352      -0.860 -46.263  30.227  1.00  2.250          C  
ATOM   5238  OE1 GLU A 352      -0.273 -45.288  29.811  1.00  2.250          O  
ATOM   5239  OE2 GLU A 352      -0.765 -47.360  29.724  1.00  2.250          O  
ATOM   5240  H   GLU A 352      -4.422 -44.581  31.588  1.00  1.780          H  
ATOM   5241  HA  GLU A 352      -2.664 -45.031  33.776  1.00  1.990          H  
ATOM   5242 1HB  GLU A 352      -2.056 -44.028  30.984  1.00  2.700          H  
ATOM   5243 2HB  GLU A 352      -0.793 -44.383  32.150  1.00  2.700          H  
ATOM   5244 1HG  GLU A 352      -1.473 -46.715  32.211  1.00  2.700          H  
ATOM   5245 2HG  GLU A 352      -2.800 -46.387  31.110  1.00  2.700          H  
ATOM   5246  N   SER A 353      -2.683 -41.816  32.944  1.00  1.860          N  
ATOM   5247  CA  SER A 353      -2.265 -40.504  33.428  1.00  2.120          C  
ATOM   5248  C   SER A 353      -3.073 -40.072  34.649  1.00  2.320          C  
ATOM   5249  O   SER A 353      -2.723 -39.109  35.337  1.00  2.350          O  
ATOM   5250  CB  SER A 353      -2.346 -39.463  32.329  1.00  2.860          C  
ATOM   5251  OG  SER A 353      -3.649 -39.195  31.983  1.00  2.860          O  
ATOM   5252  H   SER A 353      -3.222 -41.891  32.075  1.00  2.230          H  
ATOM   5253  HA  SER A 353      -1.221 -40.577  33.727  1.00  2.540          H  
ATOM   5254 1HB  SER A 353      -1.860 -38.546  32.658  1.00  3.440          H  
ATOM   5255 2HB  SER A 353      -1.810 -39.826  31.454  1.00  3.440          H  
ATOM   5256  HG  SER A 353      -3.603 -38.623  31.215  1.00  3.440          H  
ATOM   5257  N   ARG A 354      -4.126 -40.801  34.982  1.00  2.940          N  
ATOM   5258  CA  ARG A 354      -4.903 -40.474  36.160  1.00  3.390          C  
ATOM   5259  C   ARG A 354      -4.164 -41.117  37.326  1.00  3.310          C  
ATOM   5260  O   ARG A 354      -3.886 -40.479  38.336  1.00  3.550          O  
ATOM   5261  CB  ARG A 354      -6.336 -40.980  36.058  1.00  4.570          C  
ATOM   5262  CG  ARG A 354      -7.222 -40.626  37.248  1.00  4.570          C  
ATOM   5263  CD  ARG A 354      -8.645 -40.957  37.025  1.00  4.570          C  
ATOM   5264  NE  ARG A 354      -9.461 -40.676  38.208  1.00  4.570          N  
ATOM   5265  CZ  ARG A 354     -10.814 -40.662  38.240  1.00  4.570          C  
ATOM   5266  NH1 ARG A 354     -11.523 -40.876  37.146  1.00  4.570          N  
ATOM   5267  NH2 ARG A 354     -11.433 -40.431  39.392  1.00  4.570          N  
ATOM   5268  H   ARG A 354      -4.355 -41.623  34.438  1.00  3.530          H  
ATOM   5269  HA  ARG A 354      -4.926 -39.394  36.295  1.00  4.070          H  
ATOM   5270 1HB  ARG A 354      -6.803 -40.569  35.167  1.00  5.480          H  
ATOM   5271 2HB  ARG A 354      -6.335 -42.060  35.963  1.00  5.480          H  
ATOM   5272 1HG  ARG A 354      -6.879 -41.157  38.134  1.00  5.480          H  
ATOM   5273 2HG  ARG A 354      -7.169 -39.561  37.423  1.00  5.480          H  
ATOM   5274 1HD  ARG A 354      -9.029 -40.377  36.181  1.00  5.480          H  
ATOM   5275 2HD  ARG A 354      -8.724 -42.014  36.817  1.00  5.480          H  
ATOM   5276  HE  ARG A 354      -8.974 -40.518  39.086  1.00  5.480          H  
ATOM   5277 1HH1 ARG A 354     -11.068 -41.055  36.260  1.00  5.480          H  
ATOM   5278 2HH1 ARG A 354     -12.532 -40.862  37.186  1.00  5.480          H  
ATOM   5279 1HH2 ARG A 354     -10.891 -40.277  40.234  1.00  5.480          H  
ATOM   5280 2HH2 ARG A 354     -12.444 -40.423  39.434  1.00  5.480          H  
ATOM   5281  N   ARG A 355      -3.755 -42.372  37.142  1.00  3.460          N  
ATOM   5282  CA  ARG A 355      -3.055 -43.132  38.178  1.00  3.830          C  
ATOM   5283  C   ARG A 355      -1.740 -42.444  38.569  1.00  3.820          C  
ATOM   5284  O   ARG A 355      -1.364 -42.408  39.742  1.00  4.060          O  
ATOM   5285  CB  ARG A 355      -2.755 -44.541  37.683  1.00  5.210          C  
ATOM   5286  CG  ARG A 355      -3.986 -45.427  37.488  1.00  5.210          C  
ATOM   5287  CD  ARG A 355      -3.620 -46.818  37.145  1.00  5.210          C  
ATOM   5288  NE  ARG A 355      -4.798 -47.614  36.767  1.00  5.210          N  
ATOM   5289  CZ  ARG A 355      -5.229 -47.829  35.496  1.00  5.210          C  
ATOM   5290  NH1 ARG A 355      -4.578 -47.313  34.479  1.00  5.210          N  
ATOM   5291  NH2 ARG A 355      -6.306 -48.565  35.279  1.00  5.210          N  
ATOM   5292  H   ARG A 355      -3.996 -42.830  36.262  1.00  4.150          H  
ATOM   5293  HA  ARG A 355      -3.695 -43.195  39.053  1.00  4.600          H  
ATOM   5294 1HB  ARG A 355      -2.238 -44.482  36.723  1.00  6.260          H  
ATOM   5295 2HB  ARG A 355      -2.089 -45.039  38.385  1.00  6.260          H  
ATOM   5296 1HG  ARG A 355      -4.574 -45.438  38.404  1.00  6.260          H  
ATOM   5297 2HG  ARG A 355      -4.590 -45.029  36.680  1.00  6.260          H  
ATOM   5298 1HD  ARG A 355      -2.904 -46.823  36.327  1.00  6.260          H  
ATOM   5299 2HD  ARG A 355      -3.163 -47.290  38.014  1.00  6.260          H  
ATOM   5300  HE  ARG A 355      -5.331 -48.034  37.520  1.00  6.260          H  
ATOM   5301 1HH1 ARG A 355      -3.761 -46.754  34.644  1.00  6.260          H  
ATOM   5302 2HH1 ARG A 355      -4.893 -47.476  33.532  1.00  6.260          H  
ATOM   5303 1HH2 ARG A 355      -6.809 -48.970  36.058  1.00  6.260          H  
ATOM   5304 2HH2 ARG A 355      -6.623 -48.735  34.335  1.00  6.260          H  
ATOM   5305  N   LEU A 356      -1.072 -41.857  37.576  1.00  3.970          N  
ATOM   5306  CA  LEU A 356       0.199 -41.153  37.734  1.00  4.500          C  
ATOM   5307  C   LEU A 356       0.032 -39.670  38.103  1.00  4.480          C  
ATOM   5308  O   LEU A 356       1.023 -38.941  38.205  1.00  4.970          O  
ATOM   5309  CB  LEU A 356       0.989 -41.251  36.422  1.00  6.090          C  
ATOM   5310  CG  LEU A 356       1.397 -42.683  35.952  1.00  6.090          C  
ATOM   5311  CD1 LEU A 356       2.013 -42.584  34.564  1.00  6.090          C  
ATOM   5312  CD2 LEU A 356       2.392 -43.313  36.933  1.00  6.090          C  
ATOM   5313  H   LEU A 356      -1.444 -41.981  36.628  1.00  4.760          H  
ATOM   5314  HA  LEU A 356       0.751 -41.626  38.540  1.00  5.400          H  
ATOM   5315 1HB  LEU A 356       0.380 -40.813  35.636  1.00  7.310          H  
ATOM   5316 2HB  LEU A 356       1.896 -40.659  36.519  1.00  7.310          H  
ATOM   5317  HG  LEU A 356       0.510 -43.313  35.887  1.00  7.310          H  
ATOM   5318 1HD1 LEU A 356       2.287 -43.580  34.216  1.00  7.310          H  
ATOM   5319 2HD1 LEU A 356       1.286 -42.150  33.875  1.00  7.310          H  
ATOM   5320 3HD1 LEU A 356       2.901 -41.956  34.601  1.00  7.310          H  
ATOM   5321 1HD2 LEU A 356       2.664 -44.306  36.578  1.00  7.310          H  
ATOM   5322 2HD2 LEU A 356       3.287 -42.692  36.995  1.00  7.310          H  
ATOM   5323 3HD2 LEU A 356       1.947 -43.402  37.918  1.00  7.310          H  
ATOM   5324  N   ALA A 357      -1.219 -39.236  38.270  1.00  4.320          N  
ATOM   5325  CA  ALA A 357      -1.658 -37.879  38.597  1.00  4.730          C  
ATOM   5326  C   ALA A 357      -1.263 -36.788  37.587  1.00  4.700          C  
ATOM   5327  O   ALA A 357      -1.007 -35.650  37.980  1.00  5.380          O  
ATOM   5328  CB  ALA A 357      -1.133 -37.488  39.968  1.00  6.460          C  
ATOM   5329  H   ALA A 357      -1.981 -39.909  38.192  1.00  5.180          H  
ATOM   5330  HA  ALA A 357      -2.747 -37.910  38.635  1.00  5.680          H  
ATOM   5331 1HB  ALA A 357      -1.522 -36.508  40.239  1.00  7.750          H  
ATOM   5332 2HB  ALA A 357      -1.464 -38.226  40.699  1.00  7.750          H  
ATOM   5333 3HB  ALA A 357      -0.047 -37.454  39.951  1.00  7.750          H  
ATOM   5334  N   GLY A 358      -1.254 -37.110  36.288  1.00  4.280          N  
ATOM   5335  CA  GLY A 358      -0.993 -36.124  35.242  1.00  4.690          C  
ATOM   5336  C   GLY A 358      -2.331 -35.509  34.819  1.00  4.530          C  
ATOM   5337  O   GLY A 358      -2.413 -34.349  34.411  1.00  4.900          O  
ATOM   5338  H   GLY A 358      -1.480 -38.054  36.005  1.00  5.140          H  
ATOM   5339 1HA  GLY A 358      -0.320 -35.353  35.614  1.00  5.630          H  
ATOM   5340 2HA  GLY A 358      -0.516 -36.607  34.391  1.00  5.630          H  
ATOM   5341  N   ALA A 359      -3.389 -36.304  34.984  1.00  4.370          N  
ATOM   5342  CA  ALA A 359      -4.771 -35.975  34.675  1.00  4.360          C  
ATOM   5343  C   ALA A 359      -5.640 -36.486  35.813  1.00  4.060          C  
ATOM   5344  O   ALA A 359      -6.545 -37.309  35.616  1.00  4.380          O  
ATOM   5345  CB  ALA A 359      -5.201 -36.604  33.357  1.00  6.110          C  
ATOM   5346  H   ALA A 359      -3.207 -37.259  35.284  1.00  5.240          H  
ATOM   5347  HA  ALA A 359      -4.872 -34.891  34.618  1.00  5.230          H  
ATOM   5348 1HB  ALA A 359      -6.228 -36.347  33.147  1.00  7.330          H  
ATOM   5349 2HB  ALA A 359      -4.567 -36.232  32.557  1.00  7.330          H  
ATOM   5350 3HB  ALA A 359      -5.105 -37.686  33.432  1.00  7.330          H  
ATOM   5351  N   ASP A 360      -5.309 -36.081  37.039  1.00  3.960          N  
ATOM   5352  CA  ASP A 360      -6.037 -36.650  38.151  1.00  4.270          C  
ATOM   5353  C   ASP A 360      -7.470 -36.169  38.068  1.00  4.100          C  
ATOM   5354  O   ASP A 360      -7.759 -35.137  37.441  1.00  4.620          O  
ATOM   5355  CB  ASP A 360      -5.411 -36.288  39.501  1.00  5.850          C  
ATOM   5356  CG  ASP A 360      -5.882 -37.233  40.631  1.00  5.850          C  
ATOM   5357  OD1 ASP A 360      -6.744 -38.069  40.355  1.00  5.850          O  
ATOM   5358  OD2 ASP A 360      -5.387 -37.118  41.729  1.00  5.850          O  
ATOM   5359  H   ASP A 360      -4.582 -35.393  37.189  1.00  4.750          H  
ATOM   5360  HA  ASP A 360      -6.022 -37.733  38.062  1.00  5.120          H  
ATOM   5361 1HB  ASP A 360      -4.328 -36.324  39.433  1.00  7.020          H  
ATOM   5362 2HB  ASP A 360      -5.687 -35.268  39.766  1.00  7.020          H  
ATOM   5363  N   PHE A 361      -8.362 -36.959  38.637  1.00  3.740          N  
ATOM   5364  CA  PHE A 361      -9.797 -36.705  38.678  1.00  3.900          C  
ATOM   5365  C   PHE A 361     -10.413 -36.361  37.320  1.00  3.180          C  
ATOM   5366  O   PHE A 361     -11.500 -35.783  37.290  1.00  3.580          O  
ATOM   5367  CB  PHE A 361     -10.112 -35.565  39.648  1.00  5.400          C  
ATOM   5368  CG  PHE A 361      -9.692 -35.828  41.051  1.00  5.400          C  
ATOM   5369  CD1 PHE A 361      -8.549 -35.250  41.565  1.00  5.400          C  
ATOM   5370  CD2 PHE A 361     -10.446 -36.656  41.869  1.00  5.400          C  
ATOM   5371  CE1 PHE A 361      -8.160 -35.496  42.863  1.00  5.400          C  
ATOM   5372  CE2 PHE A 361     -10.063 -36.902  43.169  1.00  5.400          C  
ATOM   5373  CZ  PHE A 361      -8.916 -36.321  43.666  1.00  5.400          C  
ATOM   5374  H   PHE A 361      -7.971 -37.735  39.173  1.00  4.490          H  
ATOM   5375  HA  PHE A 361     -10.280 -37.609  39.045  1.00  4.680          H  
ATOM   5376 1HB  PHE A 361      -9.620 -34.654  39.306  1.00  6.480          H  
ATOM   5377 2HB  PHE A 361     -11.183 -35.375  39.646  1.00  6.480          H  
ATOM   5378  HD1 PHE A 361      -7.947 -34.600  40.931  1.00  6.480          H  
ATOM   5379  HD2 PHE A 361     -11.352 -37.114  41.475  1.00  6.480          H  
ATOM   5380  HE1 PHE A 361      -7.248 -35.043  43.251  1.00  6.480          H  
ATOM   5381  HE2 PHE A 361     -10.662 -37.555  43.804  1.00  6.480          H  
ATOM   5382  HZ  PHE A 361      -8.605 -36.517  44.689  1.00  6.480          H  
ATOM   5383  N   THR A 362      -9.772 -36.736  36.205  1.00  2.500          N  
ATOM   5384  CA  THR A 362     -10.278 -36.332  34.908  1.00  2.050          C  
ATOM   5385  C   THR A 362     -10.948 -37.457  34.079  1.00  1.390          C  
ATOM   5386  O   THR A 362     -10.308 -38.459  33.763  1.00  1.700          O  
ATOM   5387  CB  THR A 362      -9.095 -35.742  34.132  1.00  3.050          C  
ATOM   5388  OG1 THR A 362      -8.580 -34.600  34.854  1.00  3.050          O  
ATOM   5389  CG2 THR A 362      -9.500 -35.295  32.766  1.00  3.050          C  
ATOM   5390  H   THR A 362      -8.859 -37.194  36.259  1.00  3.000          H  
ATOM   5391  HA  THR A 362     -10.951 -35.509  35.085  1.00  2.460          H  
ATOM   5392  HB  THR A 362      -8.325 -36.491  34.049  1.00  3.660          H  
ATOM   5393  HG1 THR A 362      -8.240 -34.880  35.756  1.00  3.660          H  
ATOM   5394 1HG2 THR A 362      -8.622 -34.890  32.297  1.00  3.660          H  
ATOM   5395 2HG2 THR A 362      -9.875 -36.111  32.185  1.00  3.660          H  
ATOM   5396 3HG2 THR A 362     -10.268 -34.527  32.847  1.00  3.660          H  
ATOM   5397  N   PRO A 363     -12.263 -37.342  33.754  1.00  1.230          N  
ATOM   5398  CA  PRO A 363     -13.103 -38.229  32.934  1.00  1.240          C  
ATOM   5399  C   PRO A 363     -13.207 -37.881  31.425  1.00  0.920          C  
ATOM   5400  O   PRO A 363     -14.220 -37.286  31.066  1.00  1.080          O  
ATOM   5401  CB  PRO A 363     -14.479 -38.030  33.571  1.00  1.860          C  
ATOM   5402  CG  PRO A 363     -14.486 -36.581  33.990  1.00  1.860          C  
ATOM   5403  CD  PRO A 363     -13.064 -36.260  34.390  1.00  1.860          C  
ATOM   5404  HA  PRO A 363     -12.772 -39.268  33.071  1.00  1.490          H  
ATOM   5405 1HB  PRO A 363     -15.279 -38.278  32.853  1.00  2.230          H  
ATOM   5406 2HB  PRO A 363     -14.596 -38.714  34.423  1.00  2.230          H  
ATOM   5407 1HG  PRO A 363     -14.845 -35.949  33.158  1.00  2.230          H  
ATOM   5408 2HG  PRO A 363     -15.197 -36.434  34.818  1.00  2.230          H  
ATOM   5409 1HD  PRO A 363     -12.803 -35.271  33.982  1.00  2.230          H  
ATOM   5410 2HD  PRO A 363     -12.999 -36.307  35.482  1.00  2.230          H  
ATOM   5411  N   PRO A 364     -12.222 -38.090  30.539  1.00  0.940          N  
ATOM   5412  CA  PRO A 364     -12.357 -37.763  29.131  1.00  0.940          C  
ATOM   5413  C   PRO A 364     -13.308 -38.783  28.511  1.00  0.730          C  
ATOM   5414  O   PRO A 364     -13.401 -39.909  29.007  1.00  0.970          O  
ATOM   5415  CB  PRO A 364     -10.940 -37.912  28.619  1.00  1.410          C  
ATOM   5416  CG  PRO A 364     -10.349 -38.968  29.505  1.00  1.410          C  
ATOM   5417  CD  PRO A 364     -10.988 -38.746  30.877  1.00  1.410          C  
ATOM   5418  HA  PRO A 364     -12.738 -36.737  29.008  1.00  1.130          H  
ATOM   5419 1HB  PRO A 364     -10.974 -38.176  27.586  1.00  1.690          H  
ATOM   5420 2HB  PRO A 364     -10.412 -36.951  28.687  1.00  1.690          H  
ATOM   5421 1HG  PRO A 364     -10.563 -39.970  29.100  1.00  1.690          H  
ATOM   5422 2HG  PRO A 364      -9.268 -38.860  29.510  1.00  1.690          H  
ATOM   5423 1HD  PRO A 364     -11.172 -39.700  31.390  1.00  1.690          H  
ATOM   5424 2HD  PRO A 364     -10.352 -38.098  31.429  1.00  1.690          H  
ATOM   5425  N   ILE A 365     -13.965 -38.427  27.413  1.00  0.510          N  
ATOM   5426  CA  ILE A 365     -14.907 -39.352  26.764  1.00  0.430          C  
ATOM   5427  C   ILE A 365     -14.583 -39.738  25.325  1.00  0.430          C  
ATOM   5428  O   ILE A 365     -14.346 -38.867  24.499  1.00  0.560          O  
ATOM   5429  CB  ILE A 365     -16.319 -38.740  26.798  1.00  0.630          C  
ATOM   5430  CG1 ILE A 365     -16.777 -38.553  28.273  1.00  0.630          C  
ATOM   5431  CG2 ILE A 365     -17.317 -39.583  25.971  1.00  0.630          C  
ATOM   5432  CD1 ILE A 365     -18.032 -37.715  28.448  1.00  0.630          C  
ATOM   5433  H   ILE A 365     -13.836 -37.476  27.041  1.00  0.610          H  
ATOM   5434  HA  ILE A 365     -14.923 -40.271  27.349  1.00  0.520          H  
ATOM   5435  HB  ILE A 365     -16.256 -37.770  26.376  1.00  0.760          H  
ATOM   5436 1HG1 ILE A 365     -16.950 -39.535  28.708  1.00  0.760          H  
ATOM   5437 2HG1 ILE A 365     -15.984 -38.062  28.839  1.00  0.760          H  
ATOM   5438 1HG2 ILE A 365     -18.297 -39.121  25.968  1.00  0.760          H  
ATOM   5439 2HG2 ILE A 365     -16.976 -39.650  24.957  1.00  0.760          H  
ATOM   5440 3HG2 ILE A 365     -17.393 -40.586  26.390  1.00  0.760          H  
ATOM   5441 1HD1 ILE A 365     -18.267 -37.641  29.512  1.00  0.760          H  
ATOM   5442 2HD1 ILE A 365     -17.865 -36.714  28.057  1.00  0.760          H  
ATOM   5443 3HD1 ILE A 365     -18.859 -38.169  27.935  1.00  0.760          H  
ATOM   5444  N   ALA A 366     -14.581 -41.041  25.018  1.00  0.470          N  
ATOM   5445  CA  ALA A 366     -14.350 -41.498  23.636  1.00  0.540          C  
ATOM   5446  C   ALA A 366     -15.638 -42.049  22.980  1.00  0.500          C  
ATOM   5447  O   ALA A 366     -16.229 -43.004  23.489  1.00  0.600          O  
ATOM   5448  CB  ALA A 366     -13.271 -42.568  23.617  1.00  0.730          C  
ATOM   5449  H   ALA A 366     -14.757 -41.710  25.759  1.00  0.560          H  
ATOM   5450  HA  ALA A 366     -14.012 -40.646  23.048  1.00  0.650          H  
ATOM   5451 1HB  ALA A 366     -13.078 -42.867  22.608  1.00  0.870          H  
ATOM   5452 2HB  ALA A 366     -12.390 -42.170  24.032  1.00  0.870          H  
ATOM   5453 3HB  ALA A 366     -13.591 -43.436  24.198  1.00  0.870          H  
ATOM   5454  N   LEU A 367     -16.054 -41.442  21.859  1.00  0.500          N  
ATOM   5455  CA  LEU A 367     -17.254 -41.845  21.104  1.00  0.540          C  
ATOM   5456  C   LEU A 367     -16.887 -42.117  19.640  1.00  0.460          C  
ATOM   5457  O   LEU A 367     -15.902 -41.559  19.186  1.00  0.410          O  
ATOM   5458  CB  LEU A 367     -18.299 -40.713  21.104  1.00  0.740          C  
ATOM   5459  CG  LEU A 367     -18.837 -40.232  22.468  1.00  0.740          C  
ATOM   5460  CD1 LEU A 367     -19.694 -38.984  22.266  1.00  0.740          C  
ATOM   5461  CD2 LEU A 367     -19.650 -41.324  23.143  1.00  0.740          C  
ATOM   5462  H   LEU A 367     -15.495 -40.647  21.524  1.00  0.600          H  
ATOM   5463  HA  LEU A 367     -17.661 -42.732  21.568  1.00  0.650          H  
ATOM   5464 1HB  LEU A 367     -17.855 -39.846  20.613  1.00  0.890          H  
ATOM   5465 2HB  LEU A 367     -19.136 -41.033  20.506  1.00  0.890          H  
ATOM   5466  HG  LEU A 367     -18.011 -39.965  23.087  1.00  0.890          H  
ATOM   5467 1HD1 LEU A 367     -20.053 -38.625  23.231  1.00  0.890          H  
ATOM   5468 2HD1 LEU A 367     -19.091 -38.222  21.802  1.00  0.890          H  
ATOM   5469 3HD1 LEU A 367     -20.536 -39.198  21.636  1.00  0.890          H  
ATOM   5470 1HD2 LEU A 367     -20.009 -40.959  24.103  1.00  0.890          H  
ATOM   5471 2HD2 LEU A 367     -20.497 -41.601  22.528  1.00  0.890          H  
ATOM   5472 3HD2 LEU A 367     -19.026 -42.202  23.310  1.00  0.890          H  
ATOM   5473  N   PRO A 368     -17.537 -43.034  18.912  1.00  0.490          N  
ATOM   5474  CA  PRO A 368     -17.429 -43.169  17.458  1.00  0.480          C  
ATOM   5475  C   PRO A 368     -17.843 -41.866  16.753  1.00  0.440          C  
ATOM   5476  O   PRO A 368     -18.863 -41.305  17.121  1.00  0.550          O  
ATOM   5477  CB  PRO A 368     -18.432 -44.294  17.172  1.00  0.720          C  
ATOM   5478  CG  PRO A 368     -18.502 -45.092  18.462  1.00  0.720          C  
ATOM   5479  CD  PRO A 368     -18.330 -44.077  19.575  1.00  0.720          C  
ATOM   5480  HA  PRO A 368     -16.399 -43.459  17.184  1.00  0.580          H  
ATOM   5481 1HB  PRO A 368     -19.400 -43.863  16.897  1.00  0.860          H  
ATOM   5482 2HB  PRO A 368     -18.091 -44.889  16.315  1.00  0.860          H  
ATOM   5483 1HG  PRO A 368     -19.469 -45.615  18.529  1.00  0.860          H  
ATOM   5484 2HG  PRO A 368     -17.729 -45.868  18.464  1.00  0.860          H  
ATOM   5485 1HD  PRO A 368     -19.283 -43.688  19.931  1.00  0.860          H  
ATOM   5486 2HD  PRO A 368     -17.749 -44.550  20.384  1.00  0.860          H  
ATOM   5487  N   LEU A 369     -17.100 -41.417  15.736  1.00  0.430          N  
ATOM   5488  CA  LEU A 369     -17.407 -40.211  14.938  1.00  0.460          C  
ATOM   5489  C   LEU A 369     -16.822 -40.240  13.528  1.00  0.490          C  
ATOM   5490  O   LEU A 369     -15.780 -39.643  13.283  1.00  0.940          O  
ATOM   5491  CB  LEU A 369     -16.937 -38.939  15.640  1.00  0.630          C  
ATOM   5492  CG  LEU A 369     -17.297 -37.530  14.977  1.00  0.630          C  
ATOM   5493  CD1 LEU A 369     -18.751 -37.361  14.800  1.00  0.630          C  
ATOM   5494  CD2 LEU A 369     -16.818 -36.421  15.890  1.00  0.630          C  
ATOM   5495  H   LEU A 369     -16.258 -41.933  15.510  1.00  0.520          H  
ATOM   5496  HA  LEU A 369     -18.480 -40.153  14.846  1.00  0.550          H  
ATOM   5497 1HB  LEU A 369     -17.307 -38.955  16.646  1.00  0.760          H  
ATOM   5498 2HB  LEU A 369     -15.854 -38.987  15.662  1.00  0.760          H  
ATOM   5499  HG  LEU A 369     -16.823 -37.458  14.002  1.00  0.760          H  
ATOM   5500 1HD1 LEU A 369     -18.943 -36.389  14.350  1.00  0.760          H  
ATOM   5501 2HD1 LEU A 369     -19.116 -38.140  14.156  1.00  0.760          H  
ATOM   5502 3HD1 LEU A 369     -19.248 -37.405  15.734  1.00  0.760          H  
ATOM   5503 1HD2 LEU A 369     -17.049 -35.450  15.448  1.00  0.760          H  
ATOM   5504 2HD2 LEU A 369     -17.315 -36.504  16.850  1.00  0.760          H  
ATOM   5505 3HD2 LEU A 369     -15.777 -36.514  16.028  1.00  0.760          H  
ATOM   5506  N   ASP A 370     -17.466 -40.945  12.612  1.00  0.450          N  
ATOM   5507  CA  ASP A 370     -16.995 -41.090  11.233  1.00  0.450          C  
ATOM   5508  C   ASP A 370     -17.393 -39.870  10.367  1.00  0.420          C  
ATOM   5509  O   ASP A 370     -18.591 -39.668  10.149  1.00  0.490          O  
ATOM   5510  CB  ASP A 370     -17.518 -42.390  10.610  1.00  0.630          C  
ATOM   5511  CG  ASP A 370     -17.008 -42.645   9.162  1.00  0.630          C  
ATOM   5512  OD1 ASP A 370     -16.683 -41.685   8.470  1.00  0.630          O  
ATOM   5513  OD2 ASP A 370     -16.919 -43.790   8.778  1.00  0.630          O  
ATOM   5514  H   ASP A 370     -18.319 -41.411  12.888  1.00  0.540          H  
ATOM   5515  HA  ASP A 370     -15.921 -41.207  11.274  1.00  0.540          H  
ATOM   5516 1HB  ASP A 370     -17.206 -43.234  11.233  1.00  0.760          H  
ATOM   5517 2HB  ASP A 370     -18.595 -42.385  10.611  1.00  0.760          H  
ATOM   5518  N   PRO A 371     -16.437 -39.042   9.865  1.00  0.460          N  
ATOM   5519  CA  PRO A 371     -16.646 -37.818   9.103  1.00  0.560          C  
ATOM   5520  C   PRO A 371     -17.552 -37.983   7.899  1.00  0.560          C  
ATOM   5521  O   PRO A 371     -18.114 -37.003   7.416  1.00  0.670          O  
ATOM   5522  CB  PRO A 371     -15.235 -37.464   8.617  1.00  0.840          C  
ATOM   5523  CG  PRO A 371     -14.325 -38.056   9.632  1.00  0.840          C  
ATOM   5524  CD  PRO A 371     -15.004 -39.328  10.081  1.00  0.840          C  
ATOM   5525  HA  PRO A 371     -17.044 -37.053   9.776  1.00  0.670          H  
ATOM   5526 1HB  PRO A 371     -15.070 -37.876   7.603  1.00  1.010          H  
ATOM   5527 2HB  PRO A 371     -15.130 -36.370   8.533  1.00  1.010          H  
ATOM   5528 1HG  PRO A 371     -13.341 -38.248   9.179  1.00  1.010          H  
ATOM   5529 2HG  PRO A 371     -14.154 -37.352  10.455  1.00  1.010          H  
ATOM   5530 1HD  PRO A 371     -14.688 -40.197   9.479  1.00  1.010          H  
ATOM   5531 2HD  PRO A 371     -14.770 -39.421  11.141  1.00  1.010          H  
ATOM   5532  N   ARG A 372     -17.701 -39.192   7.365  1.00  0.520          N  
ATOM   5533  CA  ARG A 372     -18.575 -39.280   6.213  1.00  0.630          C  
ATOM   5534  C   ARG A 372     -19.702 -40.260   6.498  1.00  0.640          C  
ATOM   5535  O   ARG A 372     -20.159 -40.993   5.617  1.00  0.750          O  
ATOM   5536  CB  ARG A 372     -17.781 -39.676   4.962  1.00  0.840          C  
ATOM   5537  CG  ARG A 372     -17.132 -41.065   4.986  1.00  0.840          C  
ATOM   5538  CD  ARG A 372     -16.249 -41.314   3.797  1.00  0.840          C  
ATOM   5539  NE  ARG A 372     -15.724 -42.693   3.820  1.00  0.840          N  
ATOM   5540  CZ  ARG A 372     -14.785 -43.218   2.991  1.00  0.840          C  
ATOM   5541  NH1 ARG A 372     -14.212 -42.499   2.055  1.00  0.840          N  
ATOM   5542  NH2 ARG A 372     -14.432 -44.486   3.138  1.00  0.840          N  
ATOM   5543  H   ARG A 372     -17.259 -40.040   7.761  1.00  0.620          H  
ATOM   5544  HA  ARG A 372     -19.024 -38.307   6.020  1.00  0.760          H  
ATOM   5545 1HB  ARG A 372     -18.430 -39.628   4.089  1.00  1.010          H  
ATOM   5546 2HB  ARG A 372     -16.977 -38.951   4.806  1.00  1.010          H  
ATOM   5547 1HG  ARG A 372     -16.518 -41.158   5.885  1.00  1.010          H  
ATOM   5548 2HG  ARG A 372     -17.894 -41.839   4.996  1.00  1.010          H  
ATOM   5549 1HD  ARG A 372     -16.815 -41.170   2.878  1.00  1.010          H  
ATOM   5550 2HD  ARG A 372     -15.402 -40.620   3.824  1.00  1.010          H  
ATOM   5551  HE  ARG A 372     -16.112 -43.309   4.526  1.00  1.010          H  
ATOM   5552 1HH1 ARG A 372     -14.438 -41.527   1.941  1.00  1.010          H  
ATOM   5553 2HH1 ARG A 372     -13.501 -42.912   1.468  1.00  1.010          H  
ATOM   5554 1HH2 ARG A 372     -14.861 -45.049   3.858  1.00  1.010          H  
ATOM   5555 2HH2 ARG A 372     -13.730 -44.887   2.533  1.00  1.010          H  
ATOM   5556  N   ASP A 373     -20.254 -40.133   7.703  1.00  0.560          N  
ATOM   5557  CA  ASP A 373     -21.433 -40.859   8.133  1.00  0.580          C  
ATOM   5558  C   ASP A 373     -22.355 -40.026   9.002  1.00  0.580          C  
ATOM   5559  O   ASP A 373     -22.168 -39.974  10.224  1.00  0.650          O  
ATOM   5560  CB  ASP A 373     -21.137 -42.068   8.992  1.00  0.800          C  
ATOM   5561  CG  ASP A 373     -22.483 -42.743   9.349  1.00  0.800          C  
ATOM   5562  OD1 ASP A 373     -23.467 -42.447   8.671  1.00  0.800          O  
ATOM   5563  OD2 ASP A 373     -22.579 -43.392  10.372  1.00  0.800          O  
ATOM   5564  H   ASP A 373     -19.759 -39.565   8.398  1.00  0.670          H  
ATOM   5565  HA  ASP A 373     -21.955 -41.209   7.249  1.00  0.700          H  
ATOM   5566 1HB  ASP A 373     -20.487 -42.767   8.456  1.00  0.960          H  
ATOM   5567 2HB  ASP A 373     -20.626 -41.751   9.896  1.00  0.960          H  
ATOM   5568  N   PRO A 374     -23.373 -39.385   8.442  1.00  0.570          N  
ATOM   5569  CA  PRO A 374     -24.322 -38.603   9.180  1.00  0.580          C  
ATOM   5570  C   PRO A 374     -24.943 -39.377  10.361  1.00  0.580          C  
ATOM   5571  O   PRO A 374     -25.281 -38.758  11.361  1.00  0.600          O  
ATOM   5572  CB  PRO A 374     -25.372 -38.280   8.113  1.00  0.870          C  
ATOM   5573  CG  PRO A 374     -24.593 -38.281   6.807  1.00  0.870          C  
ATOM   5574  CD  PRO A 374     -23.570 -39.393   6.980  1.00  0.870          C  
ATOM   5575  HA  PRO A 374     -23.832 -37.682   9.531  1.00  0.700          H  
ATOM   5576 1HB  PRO A 374     -26.174 -39.038   8.135  1.00  1.040          H  
ATOM   5577 2HB  PRO A 374     -25.849 -37.310   8.331  1.00  1.040          H  
ATOM   5578 1HG  PRO A 374     -25.278 -38.470   5.965  1.00  1.040          H  
ATOM   5579 2HG  PRO A 374     -24.142 -37.299   6.627  1.00  1.040          H  
ATOM   5580 1HD  PRO A 374     -23.990 -40.362   6.654  1.00  1.040          H  
ATOM   5581 2HD  PRO A 374     -22.637 -39.134   6.449  1.00  1.040          H  
ATOM   5582  N   ALA A 375     -25.117 -40.720  10.273  1.00  0.600          N  
ATOM   5583  CA  ALA A 375     -25.745 -41.426  11.394  1.00  0.680          C  
ATOM   5584  C   ALA A 375     -24.893 -41.371  12.652  1.00  0.680          C  
ATOM   5585  O   ALA A 375     -25.362 -40.934  13.714  1.00  0.780          O  
ATOM   5586  CB  ALA A 375     -26.024 -42.871  11.021  1.00  0.920          C  
ATOM   5587  H   ALA A 375     -24.811 -41.291   9.470  1.00  0.720          H  
ATOM   5588  HA  ALA A 375     -26.691 -40.932  11.611  1.00  0.820          H  
ATOM   5589 1HB  ALA A 375     -26.520 -43.371  11.850  1.00  1.100          H  
ATOM   5590 2HB  ALA A 375     -26.663 -42.898  10.142  1.00  1.100          H  
ATOM   5591 3HB  ALA A 375     -25.086 -43.378  10.800  1.00  1.100          H  
ATOM   5592  N   THR A 376     -23.625 -41.760  12.525  1.00  0.660          N  
ATOM   5593  CA  THR A 376     -22.704 -41.724  13.645  1.00  0.710          C  
ATOM   5594  C   THR A 376     -22.529 -40.290  14.128  1.00  0.660          C  
ATOM   5595  O   THR A 376     -22.445 -40.047  15.333  1.00  0.700          O  
ATOM   5596  CB  THR A 376     -21.327 -42.310  13.290  1.00  0.970          C  
ATOM   5597  OG1 THR A 376     -21.466 -43.675  12.874  1.00  0.970          O  
ATOM   5598  CG2 THR A 376     -20.460 -42.282  14.541  1.00  0.970          C  
ATOM   5599  H   THR A 376     -23.301 -42.167  11.638  1.00  0.790          H  
ATOM   5600  HA  THR A 376     -23.128 -42.310  14.459  1.00  0.850          H  
ATOM   5601  HB  THR A 376     -20.866 -41.727  12.488  1.00  1.170          H  
ATOM   5602  HG1 THR A 376     -21.854 -43.690  11.965  1.00  1.170          H  
ATOM   5603 1HG2 THR A 376     -19.485 -42.707  14.319  1.00  1.170          H  
ATOM   5604 2HG2 THR A 376     -20.339 -41.275  14.892  1.00  1.170          H  
ATOM   5605 3HG2 THR A 376     -20.939 -42.868  15.322  1.00  1.170          H  
ATOM   5606  N   ILE A 377     -22.421 -39.341  13.199  1.00  0.590          N  
ATOM   5607  CA  ILE A 377     -22.215 -37.955  13.583  1.00  0.590          C  
ATOM   5608  C   ILE A 377     -23.406 -37.443  14.394  1.00  0.580          C  
ATOM   5609  O   ILE A 377     -23.217 -36.783  15.429  1.00  0.640          O  
ATOM   5610  CB  ILE A 377     -21.940 -37.083  12.336  1.00  0.830          C  
ATOM   5611  CG1 ILE A 377     -20.564 -37.482  11.717  1.00  0.830          C  
ATOM   5612  CG2 ILE A 377     -21.936 -35.607  12.717  1.00  0.830          C  
ATOM   5613  CD1 ILE A 377     -20.312 -36.972  10.353  1.00  0.830          C  
ATOM   5614  H   ILE A 377     -22.487 -39.594  12.204  1.00  0.710          H  
ATOM   5615  HA  ILE A 377     -21.350 -37.907  14.227  1.00  0.710          H  
ATOM   5616  HB  ILE A 377     -22.711 -37.268  11.594  1.00  0.990          H  
ATOM   5617 1HG1 ILE A 377     -19.782 -37.089  12.311  1.00  0.990          H  
ATOM   5618 2HG1 ILE A 377     -20.484 -38.572  11.692  1.00  0.990          H  
ATOM   5619 1HG2 ILE A 377     -21.761 -34.996  11.845  1.00  0.990          H  
ATOM   5620 2HG2 ILE A 377     -22.889 -35.351  13.130  1.00  0.990          H  
ATOM   5621 3HG2 ILE A 377     -21.158 -35.417  13.457  1.00  0.990          H  
ATOM   5622 1HD1 ILE A 377     -19.350 -37.298  10.028  1.00  0.990          H  
ATOM   5623 2HD1 ILE A 377     -21.067 -37.373   9.689  1.00  0.990          H  
ATOM   5624 3HD1 ILE A 377     -20.336 -35.899  10.339  1.00  0.990          H  
ATOM   5625  N   ASP A 378     -24.639 -37.716  13.936  1.00  0.580          N  
ATOM   5626  CA  ASP A 378     -25.789 -37.264  14.695  1.00  0.650          C  
ATOM   5627  C   ASP A 378     -25.760 -37.872  16.092  1.00  0.650          C  
ATOM   5628  O   ASP A 378     -26.005 -37.171  17.085  1.00  0.670          O  
ATOM   5629  CB  ASP A 378     -27.131 -37.688  14.046  1.00  0.880          C  
ATOM   5630  CG  ASP A 378     -27.583 -36.964  12.712  1.00  0.880          C  
ATOM   5631  OD1 ASP A 378     -26.999 -35.985  12.307  1.00  0.880          O  
ATOM   5632  OD2 ASP A 378     -28.558 -37.401  12.158  1.00  0.880          O  
ATOM   5633  H   ASP A 378     -24.781 -38.219  13.056  1.00  0.700          H  
ATOM   5634  HA  ASP A 378     -25.739 -36.193  14.782  1.00  0.780          H  
ATOM   5635 1HB  ASP A 378     -27.067 -38.758  13.820  1.00  1.060          H  
ATOM   5636 2HB  ASP A 378     -27.927 -37.571  14.782  1.00  1.060          H  
ATOM   5637  N   ALA A 379     -25.397 -39.168  16.168  1.00  0.700          N  
ATOM   5638  CA  ALA A 379     -25.350 -39.885  17.430  1.00  0.800          C  
ATOM   5639  C   ALA A 379     -24.379 -39.256  18.406  1.00  0.770          C  
ATOM   5640  O   ALA A 379     -24.729 -39.074  19.564  1.00  0.790          O  
ATOM   5641  CB  ALA A 379     -24.978 -41.329  17.199  1.00  1.080          C  
ATOM   5642  H   ALA A 379     -25.213 -39.689  15.302  1.00  0.840          H  
ATOM   5643  HA  ALA A 379     -26.346 -39.845  17.869  1.00  0.960          H  
ATOM   5644 1HB  ALA A 379     -25.000 -41.840  18.135  1.00  1.300          H  
ATOM   5645 2HB  ALA A 379     -25.695 -41.782  16.518  1.00  1.300          H  
ATOM   5646 3HB  ALA A 379     -23.985 -41.391  16.771  1.00  1.300          H  
ATOM   5647  N   VAL A 380     -23.226 -38.785  17.934  1.00  0.780          N  
ATOM   5648  CA  VAL A 380     -22.268 -38.151  18.834  1.00  0.870          C  
ATOM   5649  C   VAL A 380     -22.807 -36.959  19.550  1.00  0.740          C  
ATOM   5650  O   VAL A 380     -22.559 -36.803  20.748  1.00  0.770          O  
ATOM   5651  CB  VAL A 380     -20.989 -37.766  18.101  1.00  1.180          C  
ATOM   5652  CG1 VAL A 380     -20.083 -36.851  18.951  1.00  1.180          C  
ATOM   5653  CG2 VAL A 380     -20.272 -39.016  17.854  1.00  1.180          C  
ATOM   5654  H   VAL A 380     -22.981 -38.987  16.956  1.00  0.940          H  
ATOM   5655  HA  VAL A 380     -21.997 -38.872  19.584  1.00  1.040          H  
ATOM   5656  HB  VAL A 380     -21.231 -37.257  17.165  1.00  1.420          H  
ATOM   5657 1HG1 VAL A 380     -19.177 -36.648  18.395  1.00  1.420          H  
ATOM   5658 2HG1 VAL A 380     -20.579 -35.905  19.173  1.00  1.420          H  
ATOM   5659 3HG1 VAL A 380     -19.834 -37.344  19.870  1.00  1.420          H  
ATOM   5660 1HG2 VAL A 380     -19.372 -38.824  17.354  1.00  1.420          H  
ATOM   5661 2HG2 VAL A 380     -20.045 -39.497  18.794  1.00  1.420          H  
ATOM   5662 3HG2 VAL A 380     -20.880 -39.683  17.253  1.00  1.420          H  
ATOM   5663  N   PHE A 381     -23.510 -36.100  18.856  1.00  0.710          N  
ATOM   5664  CA  PHE A 381     -24.039 -34.955  19.568  1.00  0.780          C  
ATOM   5665  C   PHE A 381     -25.119 -35.378  20.548  1.00  0.720          C  
ATOM   5666  O   PHE A 381     -25.185 -34.862  21.676  1.00  0.810          O  
ATOM   5667  CB  PHE A 381     -24.512 -33.931  18.587  1.00  1.060          C  
ATOM   5668  CG  PHE A 381     -23.349 -33.294  18.001  1.00  1.060          C  
ATOM   5669  CD1 PHE A 381     -22.830 -33.801  16.852  1.00  1.060          C  
ATOM   5670  CD2 PHE A 381     -22.738 -32.222  18.601  1.00  1.060          C  
ATOM   5671  CE1 PHE A 381     -21.738 -33.269  16.273  1.00  1.060          C  
ATOM   5672  CE2 PHE A 381     -21.638 -31.679  18.037  1.00  1.060          C  
ATOM   5673  CZ  PHE A 381     -21.139 -32.212  16.851  1.00  1.060          C  
ATOM   5674  H   PHE A 381     -23.645 -36.254  17.847  1.00  0.850          H  
ATOM   5675  HA  PHE A 381     -23.225 -34.508  20.139  1.00  0.940          H  
ATOM   5676 1HB  PHE A 381     -25.088 -34.414  17.799  1.00  1.280          H  
ATOM   5677 2HB  PHE A 381     -25.131 -33.201  19.071  1.00  1.280          H  
ATOM   5678  HD1 PHE A 381     -23.309 -34.655  16.406  1.00  1.280          H  
ATOM   5679  HD2 PHE A 381     -23.135 -31.816  19.534  1.00  1.280          H  
ATOM   5680  HE1 PHE A 381     -21.343 -33.695  15.351  1.00  1.280          H  
ATOM   5681  HE2 PHE A 381     -21.149 -30.834  18.516  1.00  1.280          H  
ATOM   5682  HZ  PHE A 381     -20.257 -31.797  16.384  1.00  1.280          H  
ATOM   5683  N   ASP A 382     -25.958 -36.334  20.143  1.00  0.670          N  
ATOM   5684  CA  ASP A 382     -26.998 -36.782  21.048  1.00  0.790          C  
ATOM   5685  C   ASP A 382     -26.363 -37.426  22.291  1.00  0.730          C  
ATOM   5686  O   ASP A 382     -26.820 -37.188  23.409  1.00  0.850          O  
ATOM   5687  CB  ASP A 382     -27.916 -37.797  20.366  1.00  1.060          C  
ATOM   5688  CG  ASP A 382     -28.818 -37.210  19.231  1.00  1.060          C  
ATOM   5689  OD1 ASP A 382     -28.913 -35.999  19.058  1.00  1.060          O  
ATOM   5690  OD2 ASP A 382     -29.425 -38.010  18.562  1.00  1.060          O  
ATOM   5691  H   ASP A 382     -25.901 -36.714  19.188  1.00  0.800          H  
ATOM   5692  HA  ASP A 382     -27.587 -35.921  21.360  1.00  0.950          H  
ATOM   5693 1HB  ASP A 382     -27.302 -38.591  19.940  1.00  1.270          H  
ATOM   5694 2HB  ASP A 382     -28.557 -38.258  21.117  1.00  1.270          H  
ATOM   5695  N   TRP A 383     -25.272 -38.194  22.089  1.00  0.680          N  
ATOM   5696  CA  TRP A 383     -24.526 -38.889  23.146  1.00  0.800          C  
ATOM   5697  C   TRP A 383     -23.882 -37.889  24.093  1.00  0.800          C  
ATOM   5698  O   TRP A 383     -23.914 -38.051  25.312  1.00  0.910          O  
ATOM   5699  CB  TRP A 383     -23.413 -39.779  22.547  1.00  1.070          C  
ATOM   5700  CG  TRP A 383     -23.863 -41.082  21.853  1.00  1.070          C  
ATOM   5701  CD1 TRP A 383     -24.991 -41.804  22.092  1.00  1.070          C  
ATOM   5702  CD2 TRP A 383     -23.162 -41.795  20.781  1.00  1.070          C  
ATOM   5703  NE1 TRP A 383     -25.034 -42.906  21.258  1.00  1.070          N  
ATOM   5704  CE2 TRP A 383     -23.925 -42.907  20.458  1.00  1.070          C  
ATOM   5705  CE3 TRP A 383     -21.977 -41.575  20.089  1.00  1.070          C  
ATOM   5706  CZ2 TRP A 383     -23.534 -43.801  19.466  1.00  1.070          C  
ATOM   5707  CZ3 TRP A 383     -21.591 -42.443  19.098  1.00  1.070          C  
ATOM   5708  CH2 TRP A 383     -22.341 -43.529  18.790  1.00  1.070          C  
ATOM   5709  H   TRP A 383     -24.975 -38.338  21.130  1.00  0.820          H  
ATOM   5710  HA  TRP A 383     -25.217 -39.507  23.714  1.00  0.960          H  
ATOM   5711 1HB  TRP A 383     -22.876 -39.196  21.815  1.00  1.290          H  
ATOM   5712 2HB  TRP A 383     -22.705 -40.043  23.330  1.00  1.290          H  
ATOM   5713  HD1 TRP A 383     -25.757 -41.559  22.835  1.00  1.290          H  
ATOM   5714  HE1 TRP A 383     -25.772 -43.595  21.247  1.00  1.290          H  
ATOM   5715  HE3 TRP A 383     -21.374 -40.739  20.319  1.00  1.290          H  
ATOM   5716  HZ2 TRP A 383     -24.130 -44.676  19.208  1.00  1.290          H  
ATOM   5717  HZ3 TRP A 383     -20.661 -42.234  18.566  1.00  1.290          H  
ATOM   5718  HH2 TRP A 383     -22.002 -44.198  17.999  1.00  1.290          H  
ATOM   5719  N   ALA A 384     -23.324 -36.808  23.546  1.00  0.780          N  
ATOM   5720  CA  ALA A 384     -22.680 -35.788  24.363  1.00  0.940          C  
ATOM   5721  C   ALA A 384     -23.666 -35.211  25.381  1.00  0.950          C  
ATOM   5722  O   ALA A 384     -23.294 -34.908  26.519  1.00  1.090          O  
ATOM   5723  CB  ALA A 384     -22.136 -34.679  23.478  1.00  1.250          C  
ATOM   5724  H   ALA A 384     -23.277 -36.732  22.525  1.00  0.940          H  
ATOM   5725  HA  ALA A 384     -21.859 -36.253  24.905  1.00  1.130          H  
ATOM   5726 1HB  ALA A 384     -21.645 -33.934  24.098  1.00  1.500          H  
ATOM   5727 2HB  ALA A 384     -21.423 -35.101  22.767  1.00  1.500          H  
ATOM   5728 3HB  ALA A 384     -22.957 -34.215  22.932  1.00  1.500          H  
ATOM   5729  N   GLY A 385     -24.938 -35.098  24.982  1.00  0.930          N  
ATOM   5730  CA  GLY A 385     -25.985 -34.557  25.837  1.00  1.160          C  
ATOM   5731  C   GLY A 385     -26.564 -35.554  26.857  1.00  1.210          C  
ATOM   5732  O   GLY A 385     -27.351 -35.167  27.728  1.00  1.350          O  
ATOM   5733  H   GLY A 385     -25.174 -35.341  24.011  1.00  1.120          H  
ATOM   5734 1HA  GLY A 385     -25.592 -33.692  26.363  1.00  1.390          H  
ATOM   5735 2HA  GLY A 385     -26.790 -34.188  25.204  1.00  1.390          H  
ATOM   5736  N   GLU A 386     -26.143 -36.827  26.825  1.00  1.270          N  
ATOM   5737  CA  GLU A 386     -26.706 -37.822  27.747  1.00  1.450          C  
ATOM   5738  C   GLU A 386     -26.075 -37.685  29.115  1.00  1.300          C  
ATOM   5739  O   GLU A 386     -26.513 -38.291  30.091  1.00  1.490          O  
ATOM   5740  CB  GLU A 386     -26.544 -39.260  27.229  1.00  1.960          C  
ATOM   5741  CG  GLU A 386     -27.394 -39.610  25.998  1.00  1.960          C  
ATOM   5742  CD  GLU A 386     -27.185 -41.032  25.512  1.00  1.960          C  
ATOM   5743  OE1 GLU A 386     -26.271 -41.659  25.985  1.00  1.960          O  
ATOM   5744  OE2 GLU A 386     -27.938 -41.485  24.680  1.00  1.960          O  
ATOM   5745  H   GLU A 386     -25.442 -37.129  26.141  1.00  1.520          H  
ATOM   5746  HA  GLU A 386     -27.774 -37.630  27.848  1.00  1.740          H  
ATOM   5747 1HB  GLU A 386     -25.498 -39.430  26.968  1.00  2.350          H  
ATOM   5748 2HB  GLU A 386     -26.800 -39.961  28.022  1.00  2.350          H  
ATOM   5749 1HG  GLU A 386     -28.443 -39.472  26.248  1.00  2.350          H  
ATOM   5750 2HG  GLU A 386     -27.148 -38.918  25.203  1.00  2.350          H  
ATOM   5751  N   ASN A 387     -25.058 -36.843  29.176  1.00  1.130          N  
ATOM   5752  CA  ASN A 387     -24.323 -36.552  30.381  1.00  1.240          C  
ATOM   5753  C   ASN A 387     -24.804 -35.238  31.003  1.00  1.340          C  
ATOM   5754  O   ASN A 387     -24.148 -34.711  31.902  1.00  1.520          O  
ATOM   5755  CB  ASN A 387     -22.843 -36.518  30.068  1.00  1.690          C  
ATOM   5756  CG  ASN A 387     -22.319 -37.878  29.692  1.00  1.690          C  
ATOM   5757  OD1 ASN A 387     -22.659 -38.892  30.315  1.00  1.690          O  
ATOM   5758  ND2 ASN A 387     -21.499 -37.925  28.678  1.00  1.690          N  
ATOM   5759  H   ASN A 387     -24.778 -36.396  28.307  1.00  1.360          H  
ATOM   5760  HA  ASN A 387     -24.512 -37.344  31.107  1.00  1.490          H  
ATOM   5761 1HB  ASN A 387     -22.666 -35.831  29.235  1.00  2.030          H  
ATOM   5762 2HB  ASN A 387     -22.287 -36.145  30.928  1.00  2.030          H  
ATOM   5763 1HD2 ASN A 387     -21.121 -38.803  28.382  1.00  2.030          H  
ATOM   5764 2HD2 ASN A 387     -21.239 -37.084  28.200  1.00  2.030          H  
ATOM   5765  N   THR A 388     -25.958 -34.712  30.512  1.00  1.680          N  
ATOM   5766  CA  THR A 388     -26.642 -33.467  30.947  1.00  2.340          C  
ATOM   5767  C   THR A 388     -26.009 -32.178  30.403  1.00  1.690          C  
ATOM   5768  O   THR A 388     -26.510 -31.077  30.645  1.00  2.240          O  
ATOM   5769  CB  THR A 388     -26.793 -33.335  32.488  1.00  3.010          C  
ATOM   5770  OG1 THR A 388     -25.558 -32.916  33.075  1.00  3.010          O  
ATOM   5771  CG2 THR A 388     -27.284 -34.631  33.152  1.00  3.010          C  
ATOM   5772  H   THR A 388     -26.422 -35.200  29.739  1.00  2.020          H  
ATOM   5773  HA  THR A 388     -27.655 -33.506  30.545  1.00  2.810          H  
ATOM   5774  HB  THR A 388     -27.536 -32.563  32.685  1.00  3.610          H  
ATOM   5775  HG1 THR A 388     -24.868 -33.536  32.814  1.00  3.610          H  
ATOM   5776 1HG2 THR A 388     -27.401 -34.458  34.219  1.00  3.610          H  
ATOM   5777 2HG2 THR A 388     -28.241 -34.914  32.720  1.00  3.610          H  
ATOM   5778 3HG2 THR A 388     -26.580 -35.437  33.007  1.00  3.610          H  
ATOM   5779  N   GLY A 389     -24.900 -32.321  29.691  1.00  1.110          N  
ATOM   5780  CA  GLY A 389     -24.166 -31.215  29.105  1.00  1.060          C  
ATOM   5781  C   GLY A 389     -24.430 -31.098  27.609  1.00  1.010          C  
ATOM   5782  O   GLY A 389     -25.528 -31.380  27.122  1.00  1.870          O  
ATOM   5783  H   GLY A 389     -24.572 -33.256  29.524  1.00  1.330          H  
ATOM   5784 1HA  GLY A 389     -24.447 -30.286  29.602  1.00  1.270          H  
ATOM   5785 2HA  GLY A 389     -23.100 -31.360  29.279  1.00  1.270          H  
ATOM   5786  N   GLY A 390     -23.415 -30.658  26.883  1.00  0.800          N  
ATOM   5787  CA  GLY A 390     -23.520 -30.432  25.455  1.00  0.730          C  
ATOM   5788  C   GLY A 390     -22.202 -29.880  24.963  1.00  0.670          C  
ATOM   5789  O   GLY A 390     -21.237 -29.876  25.711  1.00  0.890          O  
ATOM   5790  H   GLY A 390     -22.534 -30.457  27.338  1.00  0.960          H  
ATOM   5791 1HA  GLY A 390     -23.749 -31.369  24.945  1.00  0.880          H  
ATOM   5792 2HA  GLY A 390     -24.323 -29.727  25.251  1.00  0.880          H  
ATOM   5793  N   ILE A 391     -22.157 -29.449  23.711  1.00  0.560          N  
ATOM   5794  CA  ILE A 391     -20.919 -28.946  23.117  1.00  0.530          C  
ATOM   5795  C   ILE A 391     -20.908 -27.420  22.931  1.00  0.490          C  
ATOM   5796  O   ILE A 391     -21.721 -26.867  22.191  1.00  0.560          O  
ATOM   5797  CB  ILE A 391     -20.697 -29.656  21.747  1.00  0.750          C  
ATOM   5798  CG1 ILE A 391     -20.721 -31.216  21.924  1.00  0.750          C  
ATOM   5799  CG2 ILE A 391     -19.439 -29.201  21.036  1.00  0.750          C  
ATOM   5800  CD1 ILE A 391     -19.711 -31.792  22.914  1.00  0.750          C  
ATOM   5801  H   ILE A 391     -23.016 -29.485  23.173  1.00  0.670          H  
ATOM   5802  HA  ILE A 391     -20.088 -29.182  23.781  1.00  0.640          H  
ATOM   5803  HB  ILE A 391     -21.522 -29.416  21.101  1.00  0.900          H  
ATOM   5804 1HG1 ILE A 391     -21.722 -31.529  22.221  1.00  0.900          H  
ATOM   5805 2HG1 ILE A 391     -20.502 -31.654  20.951  1.00  0.900          H  
ATOM   5806 1HG2 ILE A 391     -19.358 -29.709  20.078  1.00  0.900          H  
ATOM   5807 2HG2 ILE A 391     -19.475 -28.127  20.863  1.00  0.900          H  
ATOM   5808 3HG2 ILE A 391     -18.569 -29.436  21.642  1.00  0.900          H  
ATOM   5809 1HD1 ILE A 391     -19.805 -32.869  22.907  1.00  0.900          H  
ATOM   5810 2HD1 ILE A 391     -18.704 -31.527  22.652  1.00  0.900          H  
ATOM   5811 3HD1 ILE A 391     -19.911 -31.426  23.914  1.00  0.900          H  
ATOM   5812  N   HIS A 392     -19.954 -26.744  23.584  1.00  0.470          N  
ATOM   5813  CA  HIS A 392     -19.790 -25.293  23.488  1.00  0.510          C  
ATOM   5814  C   HIS A 392     -18.925 -24.955  22.288  1.00  0.460          C  
ATOM   5815  O   HIS A 392     -19.095 -23.919  21.628  1.00  0.530          O  
ATOM   5816  CB  HIS A 392     -19.098 -24.722  24.733  1.00  0.700          C  
ATOM   5817  CG  HIS A 392     -19.893 -24.824  25.976  1.00  0.700          C  
ATOM   5818  ND1 HIS A 392     -19.888 -25.954  26.761  1.00  0.700          N  
ATOM   5819  CD2 HIS A 392     -20.715 -23.938  26.590  1.00  0.700          C  
ATOM   5820  CE1 HIS A 392     -20.690 -25.764  27.801  1.00  0.700          C  
ATOM   5821  NE2 HIS A 392     -21.197 -24.550  27.721  1.00  0.700          N  
ATOM   5822  H   HIS A 392     -19.304 -27.255  24.185  1.00  0.560          H  
ATOM   5823  HA  HIS A 392     -20.757 -24.813  23.364  1.00  0.610          H  
ATOM   5824 1HB  HIS A 392     -18.153 -25.249  24.889  1.00  0.840          H  
ATOM   5825 2HB  HIS A 392     -18.858 -23.674  24.564  1.00  0.840          H  
ATOM   5826  HD2 HIS A 392     -20.951 -22.930  26.254  1.00  0.840          H  
ATOM   5827  HE1 HIS A 392     -20.888 -26.489  28.594  1.00  0.840          H  
ATOM   5828  HE2 HIS A 392     -21.840 -24.134  28.386  1.00  0.840          H  
ATOM   5829  N   ALA A 393     -17.980 -25.843  22.020  1.00  0.390          N  
ATOM   5830  CA  ALA A 393     -17.038 -25.610  20.945  1.00  0.390          C  
ATOM   5831  C   ALA A 393     -16.565 -26.928  20.342  1.00  0.340          C  
ATOM   5832  O   ALA A 393     -16.611 -27.969  20.997  1.00  0.380          O  
ATOM   5833  CB  ALA A 393     -15.882 -24.777  21.474  1.00  0.550          C  
ATOM   5834  H   ALA A 393     -17.889 -26.653  22.639  1.00  0.470          H  
ATOM   5835  HA  ALA A 393     -17.554 -25.056  20.166  1.00  0.470          H  
ATOM   5836 1HB  ALA A 393     -15.228 -24.557  20.677  1.00  0.660          H  
ATOM   5837 2HB  ALA A 393     -16.261 -23.839  21.880  1.00  0.660          H  
ATOM   5838 3HB  ALA A 393     -15.354 -25.323  22.258  1.00  0.660          H  
ATOM   5839  N   ALA A 394     -16.061 -26.880  19.117  1.00  0.320          N  
ATOM   5840  CA  ALA A 394     -15.589 -28.116  18.491  1.00  0.300          C  
ATOM   5841  C   ALA A 394     -14.409 -27.930  17.549  1.00  0.290          C  
ATOM   5842  O   ALA A 394     -14.143 -26.828  17.063  1.00  0.320          O  
ATOM   5843  CB  ALA A 394     -16.732 -28.769  17.731  1.00  0.430          C  
ATOM   5844  H   ALA A 394     -16.039 -25.968  18.648  1.00  0.380          H  
ATOM   5845  HA  ALA A 394     -15.268 -28.781  19.284  1.00  0.360          H  
ATOM   5846 1HB  ALA A 394     -16.389 -29.718  17.313  1.00  0.510          H  
ATOM   5847 2HB  ALA A 394     -17.557 -28.952  18.413  1.00  0.510          H  
ATOM   5848 3HB  ALA A 394     -17.062 -28.123  16.931  1.00  0.510          H  
ATOM   5849  N   VAL A 395     -13.695 -29.033  17.315  1.00  0.290          N  
ATOM   5850  CA  VAL A 395     -12.549 -29.069  16.420  1.00  0.300          C  
ATOM   5851  C   VAL A 395     -12.694 -30.148  15.343  1.00  0.300          C  
ATOM   5852  O   VAL A 395     -12.998 -31.308  15.643  1.00  0.320          O  
ATOM   5853  CB  VAL A 395     -11.258 -29.381  17.203  1.00  0.420          C  
ATOM   5854  CG1 VAL A 395     -10.049 -29.384  16.280  1.00  0.420          C  
ATOM   5855  CG2 VAL A 395     -11.081 -28.417  18.299  1.00  0.420          C  
ATOM   5856  H   VAL A 395     -13.984 -29.888  17.789  1.00  0.350          H  
ATOM   5857  HA  VAL A 395     -12.459 -28.099  15.950  1.00  0.360          H  
ATOM   5858  HB  VAL A 395     -11.337 -30.365  17.595  1.00  0.500          H  
ATOM   5859 1HG1 VAL A 395      -9.163 -29.628  16.857  1.00  0.500          H  
ATOM   5860 2HG1 VAL A 395     -10.178 -30.118  15.498  1.00  0.500          H  
ATOM   5861 3HG1 VAL A 395      -9.929 -28.393  15.831  1.00  0.500          H  
ATOM   5862 1HG2 VAL A 395     -10.176 -28.658  18.855  1.00  0.500          H  
ATOM   5863 2HG2 VAL A 395     -10.999 -27.431  17.865  1.00  0.500          H  
ATOM   5864 3HG2 VAL A 395     -11.934 -28.453  18.974  1.00  0.500          H  
ATOM   5865  N   ILE A 396     -12.477 -29.769  14.094  1.00  0.320          N  
ATOM   5866  CA  ILE A 396     -12.515 -30.737  13.001  1.00  0.340          C  
ATOM   5867  C   ILE A 396     -11.099 -30.979  12.481  1.00  0.370          C  
ATOM   5868  O   ILE A 396     -10.460 -30.071  11.938  1.00  0.430          O  
ATOM   5869  CB  ILE A 396     -13.477 -30.271  11.876  1.00  0.470          C  
ATOM   5870  CG1 ILE A 396     -14.921 -30.150  12.474  1.00  0.470          C  
ATOM   5871  CG2 ILE A 396     -13.429 -31.237  10.673  1.00  0.470          C  
ATOM   5872  CD1 ILE A 396     -15.961 -29.511  11.566  1.00  0.470          C  
ATOM   5873  H   ILE A 396     -12.242 -28.783  13.927  1.00  0.380          H  
ATOM   5874  HA  ILE A 396     -12.891 -31.683  13.381  1.00  0.410          H  
ATOM   5875  HB  ILE A 396     -13.180 -29.274  11.544  1.00  0.560          H  
ATOM   5876 1HG1 ILE A 396     -15.253 -31.146  12.738  1.00  0.560          H  
ATOM   5877 2HG1 ILE A 396     -14.874 -29.551  13.383  1.00  0.560          H  
ATOM   5878 1HG2 ILE A 396     -14.091 -30.896   9.892  1.00  0.560          H  
ATOM   5879 2HG2 ILE A 396     -12.413 -31.283  10.269  1.00  0.560          H  
ATOM   5880 3HG2 ILE A 396     -13.733 -32.235  10.991  1.00  0.560          H  
ATOM   5881 1HD1 ILE A 396     -16.913 -29.476  12.080  1.00  0.560          H  
ATOM   5882 2HD1 ILE A 396     -15.645 -28.515  11.344  1.00  0.560          H  
ATOM   5883 3HD1 ILE A 396     -16.083 -30.076  10.643  1.00  0.560          H  
ATOM   5884  N   LEU A 397     -10.602 -32.210  12.631  1.00  0.390          N  
ATOM   5885  CA  LEU A 397      -9.238 -32.505  12.226  1.00  0.410          C  
ATOM   5886  C   LEU A 397      -9.214 -33.090  10.822  1.00  0.450          C  
ATOM   5887  O   LEU A 397     -10.200 -33.700  10.402  1.00  0.900          O  
ATOM   5888  CB  LEU A 397      -8.634 -33.454  13.268  1.00  0.570          C  
ATOM   5889  CG  LEU A 397      -8.653 -32.903  14.695  1.00  0.570          C  
ATOM   5890  CD1 LEU A 397      -8.066 -33.894  15.600  1.00  0.570          C  
ATOM   5891  CD2 LEU A 397      -7.909 -31.649  14.772  1.00  0.570          C  
ATOM   5892  H   LEU A 397     -11.135 -32.961  13.086  1.00  0.470          H  
ATOM   5893  HA  LEU A 397      -8.687 -31.577  12.193  1.00  0.490          H  
ATOM   5894 1HB  LEU A 397      -9.205 -34.369  13.253  1.00  0.680          H  
ATOM   5895 2HB  LEU A 397      -7.632 -33.722  13.036  1.00  0.680          H  
ATOM   5896  HG  LEU A 397      -9.685 -32.732  15.004  1.00  0.680          H  
ATOM   5897 1HD1 LEU A 397      -8.082 -33.524  16.611  1.00  0.680          H  
ATOM   5898 2HD1 LEU A 397      -8.641 -34.780  15.535  1.00  0.680          H  
ATOM   5899 3HD1 LEU A 397      -7.036 -34.093  15.308  1.00  0.680          H  
ATOM   5900 1HD2 LEU A 397      -7.946 -31.306  15.766  1.00  0.680          H  
ATOM   5901 2HD2 LEU A 397      -6.899 -31.852  14.487  1.00  0.680          H  
ATOM   5902 3HD2 LEU A 397      -8.332 -30.892  14.144  1.00  0.680          H  
ATOM   5903  N   PRO A 398      -8.096 -32.936  10.083  1.00  0.920          N  
ATOM   5904  CA  PRO A 398      -7.896 -33.425   8.736  1.00  1.040          C  
ATOM   5905  C   PRO A 398      -7.826 -34.921   8.759  1.00  0.850          C  
ATOM   5906  O   PRO A 398      -7.462 -35.501   9.782  1.00  1.480          O  
ATOM   5907  CB  PRO A 398      -6.537 -32.828   8.350  1.00  1.560          C  
ATOM   5908  CG  PRO A 398      -5.813 -32.651   9.661  1.00  1.560          C  
ATOM   5909  CD  PRO A 398      -6.879 -32.277  10.650  1.00  1.560          C  
ATOM   5910  HA  PRO A 398      -8.707 -33.076   8.080  1.00  1.250          H  
ATOM   5911 1HB  PRO A 398      -6.022 -33.518   7.653  1.00  1.870          H  
ATOM   5912 2HB  PRO A 398      -6.675 -31.875   7.821  1.00  1.870          H  
ATOM   5913 1HG  PRO A 398      -5.285 -33.583   9.930  1.00  1.870          H  
ATOM   5914 2HG  PRO A 398      -5.059 -31.877   9.573  1.00  1.870          H  
ATOM   5915 1HD  PRO A 398      -6.569 -32.679  11.587  1.00  1.870          H  
ATOM   5916 2HD  PRO A 398      -6.998 -31.201  10.694  1.00  1.870          H  
ATOM   5917  N   ALA A 399      -8.132 -35.561   7.647  1.00  0.720          N  
ATOM   5918  CA  ALA A 399      -7.949 -36.992   7.615  1.00  1.370          C  
ATOM   5919  C   ALA A 399      -6.483 -37.269   7.897  1.00  1.510          C  
ATOM   5920  O   ALA A 399      -5.585 -36.800   7.188  1.00  2.160          O  
ATOM   5921  CB  ALA A 399      -8.366 -37.571   6.265  1.00  1.660          C  
ATOM   5922  H   ALA A 399      -8.472 -35.055   6.823  1.00  0.860          H  
ATOM   5923  HA  ALA A 399      -8.546 -37.440   8.407  1.00  1.640          H  
ATOM   5924 1HB  ALA A 399      -8.212 -38.648   6.265  1.00  1.990          H  
ATOM   5925 2HB  ALA A 399      -9.419 -37.349   6.082  1.00  1.990          H  
ATOM   5926 3HB  ALA A 399      -7.762 -37.122   5.477  1.00  1.990          H  
ATOM   5927  N   THR A 400      -6.234 -38.051   8.923  1.00  1.630          N  
ATOM   5928  CA  THR A 400      -4.874 -38.345   9.288  1.00  2.190          C  
ATOM   5929  C   THR A 400      -4.435 -39.562   8.522  1.00  1.990          C  
ATOM   5930  O   THR A 400      -5.268 -40.279   7.966  1.00  2.150          O  
ATOM   5931  CB  THR A 400      -4.743 -38.598  10.775  1.00  2.840          C  
ATOM   5932  OG1 THR A 400      -5.470 -39.764  11.097  1.00  2.840          O  
ATOM   5933  CG2 THR A 400      -5.277 -37.427  11.584  1.00  2.840          C  
ATOM   5934  H   THR A 400      -6.996 -38.410   9.473  1.00  1.960          H  
ATOM   5935  HA  THR A 400      -4.233 -37.507   9.012  1.00  2.630          H  
ATOM   5936  HB  THR A 400      -3.736 -38.742  11.003  1.00  3.410          H  
ATOM   5937  HG1 THR A 400      -5.078 -40.507  10.592  1.00  3.410          H  
ATOM   5938 1HG2 THR A 400      -5.171 -37.634  12.649  1.00  3.410          H  
ATOM   5939 2HG2 THR A 400      -4.712 -36.529  11.330  1.00  3.410          H  
ATOM   5940 3HG2 THR A 400      -6.323 -37.261  11.354  1.00  3.410          H  
ATOM   5941  N   SER A 401      -3.131 -39.828   8.508  1.00  2.140          N  
ATOM   5942  CA  SER A 401      -2.586 -40.993   7.811  1.00  2.230          C  
ATOM   5943  C   SER A 401      -3.131 -41.072   6.378  1.00  1.860          C  
ATOM   5944  O   SER A 401      -3.433 -42.154   5.871  1.00  2.300          O  
ATOM   5945  CB  SER A 401      -2.908 -42.276   8.573  1.00  3.090          C  
ATOM   5946  OG  SER A 401      -2.342 -42.267   9.868  1.00  3.090          O  
ATOM   5947  H   SER A 401      -2.485 -39.225   9.023  1.00  2.570          H  
ATOM   5948  HA  SER A 401      -1.502 -40.885   7.759  1.00  2.680          H  
ATOM   5949 1HB  SER A 401      -3.986 -42.398   8.650  1.00  3.700          H  
ATOM   5950 2HB  SER A 401      -2.528 -43.131   8.018  1.00  3.700          H  
ATOM   5951  HG  SER A 401      -2.655 -43.100  10.317  1.00  3.700          H  
ATOM   5952  N   HIS A 402      -3.228 -39.919   5.715  1.00  1.800          N  
ATOM   5953  CA  HIS A 402      -3.750 -39.837   4.363  1.00  2.190          C  
ATOM   5954  C   HIS A 402      -2.593 -39.596   3.418  1.00  1.790          C  
ATOM   5955  O   HIS A 402      -1.867 -38.611   3.565  1.00  2.220          O  
ATOM   5956  CB  HIS A 402      -4.775 -38.695   4.255  1.00  2.910          C  
ATOM   5957  CG  HIS A 402      -5.442 -38.586   2.911  1.00  2.910          C  
ATOM   5958  ND1 HIS A 402      -6.499 -39.400   2.527  1.00  2.910          N  
ATOM   5959  CD2 HIS A 402      -5.185 -37.788   1.853  1.00  2.910          C  
ATOM   5960  CE1 HIS A 402      -6.862 -39.090   1.293  1.00  2.910          C  
ATOM   5961  NE2 HIS A 402      -6.077 -38.126   0.866  1.00  2.910          N  
ATOM   5962  H   HIS A 402      -2.940 -39.069   6.177  1.00  2.160          H  
ATOM   5963  HA  HIS A 402      -4.236 -40.770   4.085  1.00  2.630          H  
ATOM   5964 1HB  HIS A 402      -5.549 -38.836   5.014  1.00  3.490          H  
ATOM   5965 2HB  HIS A 402      -4.287 -37.745   4.473  1.00  3.490          H  
ATOM   5966  HD2 HIS A 402      -4.403 -37.032   1.793  1.00  3.490          H  
ATOM   5967  HE1 HIS A 402      -7.664 -39.563   0.721  1.00  3.490          H  
ATOM   5968  HE2 HIS A 402      -6.109 -37.705  -0.053  1.00  3.490          H  
ATOM   5969  N   GLU A 403      -2.370 -40.511   2.482  1.00  1.720          N  
ATOM   5970  CA  GLU A 403      -1.241 -40.346   1.582  1.00  1.620          C  
ATOM   5971  C   GLU A 403      -1.390 -39.013   0.835  1.00  1.480          C  
ATOM   5972  O   GLU A 403      -2.417 -38.818   0.186  1.00  1.890          O  
ATOM   5973  CB  GLU A 403      -1.194 -41.507   0.582  1.00  2.310          C  
ATOM   5974  CG  GLU A 403       0.016 -41.509  -0.342  1.00  2.310          C  
ATOM   5975  CD  GLU A 403       0.034 -42.680  -1.281  1.00  2.310          C  
ATOM   5976  OE1 GLU A 403      -0.909 -43.446  -1.277  1.00  2.310          O  
ATOM   5977  OE2 GLU A 403       0.984 -42.820  -2.007  1.00  2.310          O  
ATOM   5978  H   GLU A 403      -2.987 -41.309   2.404  1.00  2.060          H  
ATOM   5979  HA  GLU A 403      -0.341 -40.374   2.183  1.00  1.940          H  
ATOM   5980 1HB  GLU A 403      -1.201 -42.453   1.123  1.00  2.770          H  
ATOM   5981 2HB  GLU A 403      -2.087 -41.480  -0.043  1.00  2.770          H  
ATOM   5982 1HG  GLU A 403       0.020 -40.587  -0.930  1.00  2.770          H  
ATOM   5983 2HG  GLU A 403       0.919 -41.527   0.261  1.00  2.770          H  
ATOM   5984  N   PRO A 404      -0.376 -38.126   0.838  1.00  1.900          N  
ATOM   5985  CA  PRO A 404      -0.383 -36.838   0.178  1.00  2.300          C  
ATOM   5986  C   PRO A 404      -0.215 -37.006  -1.310  1.00  1.700          C  
ATOM   5987  O   PRO A 404       0.409 -37.966  -1.750  1.00  2.170          O  
ATOM   5988  CB  PRO A 404       0.832 -36.140   0.785  1.00  3.450          C  
ATOM   5989  CG  PRO A 404       1.778 -37.266   1.125  1.00  3.450          C  
ATOM   5990  CD  PRO A 404       0.884 -38.422   1.545  1.00  3.450          C  
ATOM   5991  HA  PRO A 404      -1.314 -36.308   0.415  1.00  2.760          H  
ATOM   5992 1HB  PRO A 404       1.261 -35.427   0.051  1.00  4.140          H  
ATOM   5993 2HB  PRO A 404       0.529 -35.543   1.657  1.00  4.140          H  
ATOM   5994 1HG  PRO A 404       2.393 -37.508   0.241  1.00  4.140          H  
ATOM   5995 2HG  PRO A 404       2.472 -36.957   1.919  1.00  4.140          H  
ATOM   5996 1HD  PRO A 404       1.333 -39.350   1.178  1.00  4.140          H  
ATOM   5997 2HD  PRO A 404       0.725 -38.417   2.639  1.00  4.140          H  
ATOM   5998  N   ALA A 405      -0.699 -36.046  -2.073  1.00  1.480          N  
ATOM   5999  CA  ALA A 405      -0.442 -36.018  -3.496  1.00  1.480          C  
ATOM   6000  C   ALA A 405       1.023 -35.642  -3.732  1.00  1.340          C  
ATOM   6001  O   ALA A 405       1.450 -34.604  -3.235  1.00  2.170          O  
ATOM   6002  CB  ALA A 405      -1.337 -34.999  -4.158  1.00  2.070          C  
ATOM   6003  H   ALA A 405      -1.230 -35.304  -1.643  1.00  1.780          H  
ATOM   6004  HA  ALA A 405      -0.656 -36.999  -3.894  1.00  1.780          H  
ATOM   6005 1HB  ALA A 405      -1.142 -34.965  -5.224  1.00  2.490          H  
ATOM   6006 2HB  ALA A 405      -2.378 -35.249  -3.983  1.00  2.490          H  
ATOM   6007 3HB  ALA A 405      -1.131 -34.073  -3.735  1.00  2.490          H  
ATOM   6008  N   PRO A 406       1.805 -36.389  -4.525  1.00  1.130          N  
ATOM   6009  CA  PRO A 406       3.186 -36.095  -4.822  1.00  1.460          C  
ATOM   6010  C   PRO A 406       3.337 -35.162  -6.012  1.00  1.230          C  
ATOM   6011  O   PRO A 406       4.482 -35.099  -6.455  1.00  1.670          O  
ATOM   6012  CB  PRO A 406       3.763 -37.482  -5.113  1.00  2.190          C  
ATOM   6013  CG  PRO A 406       2.599 -38.258  -5.690  1.00  2.190          C  
ATOM   6014  CD  PRO A 406       1.370 -37.714  -4.988  1.00  2.190          C  
ATOM   6015  HA  PRO A 406       3.658 -35.665  -3.929  1.00  1.750          H  
ATOM   6016 1HB  PRO A 406       4.608 -37.400  -5.812  1.00  2.630          H  
ATOM   6017 2HB  PRO A 406       4.155 -37.929  -4.186  1.00  2.630          H  
ATOM   6018 1HG  PRO A 406       2.560 -38.149  -6.786  1.00  2.630          H  
ATOM   6019 2HG  PRO A 406       2.743 -39.331  -5.491  1.00  2.630          H  
ATOM   6020 1HD  PRO A 406       0.605 -37.613  -5.710  1.00  2.630          H  
ATOM   6021 2HD  PRO A 406       1.093 -38.368  -4.141  1.00  2.630          H  
ATOM   6022  N   CYS A 407       2.313 -35.226  -6.882  1.00  1.220          N  
ATOM   6023  CA  CYS A 407       1.697 -33.967  -7.324  1.00  1.180          C  
ATOM   6024  C   CYS A 407       0.223 -34.014  -7.762  1.00  1.070          C  
ATOM   6025  O   CYS A 407      -0.317 -35.049  -8.172  1.00  1.570          O  
ATOM   6026  CB  CYS A 407       2.494 -33.350  -8.472  1.00  1.670          C  
ATOM   6027  SG  CYS A 407       4.022 -32.583  -7.973  1.00  1.670          S  
ATOM   6028  H   CYS A 407       2.456 -35.887  -7.637  1.00  1.460          H  
ATOM   6029  HA  CYS A 407       1.767 -33.279  -6.482  1.00  1.420          H  
ATOM   6030 1HB  CYS A 407       2.747 -34.128  -9.192  1.00  2.000          H  
ATOM   6031 2HB  CYS A 407       1.898 -32.617  -8.988  1.00  2.000          H  
ATOM   6032  HG  CYS A 407       4.534 -33.686  -7.387  1.00  2.000          H  
ATOM   6033  N   VAL A 408      -0.353 -32.812  -7.846  1.00  0.980          N  
ATOM   6034  CA  VAL A 408      -1.734 -32.512  -8.258  1.00  1.220          C  
ATOM   6035  C   VAL A 408      -2.124 -33.059  -9.631  1.00  1.010          C  
ATOM   6036  O   VAL A 408      -3.303 -33.254  -9.912  1.00  1.230          O  
ATOM   6037  CB  VAL A 408      -1.918 -30.956  -8.276  1.00  1.610          C  
ATOM   6038  CG1 VAL A 408      -1.159 -30.328  -9.460  1.00  1.610          C  
ATOM   6039  CG2 VAL A 408      -3.428 -30.562  -8.321  1.00  1.610          C  
ATOM   6040  H   VAL A 408       0.200 -32.031  -7.515  1.00  1.180          H  
ATOM   6041  HA  VAL A 408      -2.408 -32.948  -7.522  1.00  1.460          H  
ATOM   6042  HB  VAL A 408      -1.464 -30.553  -7.387  1.00  1.930          H  
ATOM   6043 1HG1 VAL A 408      -1.265 -29.267  -9.411  1.00  1.930          H  
ATOM   6044 2HG1 VAL A 408      -0.106 -30.581  -9.404  1.00  1.930          H  
ATOM   6045 3HG1 VAL A 408      -1.567 -30.667 -10.405  1.00  1.930          H  
ATOM   6046 1HG2 VAL A 408      -3.530 -29.475  -8.310  1.00  1.930          H  
ATOM   6047 2HG2 VAL A 408      -3.888 -30.947  -9.223  1.00  1.930          H  
ATOM   6048 3HG2 VAL A 408      -3.939 -30.980  -7.456  1.00  1.930          H  
ATOM   6049  N   ILE A 409      -1.144 -33.268 -10.495  1.00  0.780          N  
ATOM   6050  CA  ILE A 409      -1.394 -33.753 -11.842  1.00  0.850          C  
ATOM   6051  C   ILE A 409      -0.928 -35.202 -12.038  1.00  0.830          C  
ATOM   6052  O   ILE A 409      -0.984 -35.731 -13.148  1.00  1.070          O  
ATOM   6053  CB  ILE A 409      -0.685 -32.804 -12.852  1.00  1.160          C  
ATOM   6054  CG1 ILE A 409      -1.263 -32.896 -14.288  1.00  1.160          C  
ATOM   6055  CG2 ILE A 409       0.823 -33.073 -12.891  1.00  1.160          C  
ATOM   6056  CD1 ILE A 409      -2.679 -32.371 -14.437  1.00  1.160          C  
ATOM   6057  H   ILE A 409      -0.203 -33.086 -10.187  1.00  0.940          H  
ATOM   6058  HA  ILE A 409      -2.464 -33.727 -12.009  1.00  1.020          H  
ATOM   6059  HB  ILE A 409      -0.836 -31.777 -12.522  1.00  1.390          H  
ATOM   6060 1HG1 ILE A 409      -0.615 -32.319 -14.927  1.00  1.390          H  
ATOM   6061 2HG1 ILE A 409      -1.252 -33.919 -14.638  1.00  1.390          H  
ATOM   6062 1HG2 ILE A 409       1.290 -32.368 -13.573  1.00  1.390          H  
ATOM   6063 2HG2 ILE A 409       1.250 -32.950 -11.897  1.00  1.390          H  
ATOM   6064 3HG2 ILE A 409       1.025 -34.085 -13.243  1.00  1.390          H  
ATOM   6065 1HD1 ILE A 409      -2.977 -32.440 -15.482  1.00  1.390          H  
ATOM   6066 2HD1 ILE A 409      -3.372 -32.944 -13.835  1.00  1.390          H  
ATOM   6067 3HD1 ILE A 409      -2.708 -31.333 -14.125  1.00  1.390          H  
ATOM   6068  N   GLU A 410      -0.402 -35.822 -10.983  1.00  0.800          N  
ATOM   6069  CA  GLU A 410       0.126 -37.181 -11.082  1.00  0.920          C  
ATOM   6070  C   GLU A 410      -0.737 -38.221 -10.356  1.00  0.840          C  
ATOM   6071  O   GLU A 410      -0.760 -39.395 -10.740  1.00  1.060          O  
ATOM   6072  CB  GLU A 410       1.570 -37.214 -10.568  1.00  1.240          C  
ATOM   6073  CG  GLU A 410       2.545 -36.345 -11.400  1.00  1.240          C  
ATOM   6074  CD  GLU A 410       3.986 -36.426 -10.936  1.00  1.240          C  
ATOM   6075  OE1 GLU A 410       4.234 -37.138  -9.996  1.00  1.240          O  
ATOM   6076  OE2 GLU A 410       4.834 -35.769 -11.522  1.00  1.240          O  
ATOM   6077  H   GLU A 410      -0.400 -35.360 -10.077  1.00  0.960          H  
ATOM   6078  HA  GLU A 410       0.151 -37.456 -12.136  1.00  1.100          H  
ATOM   6079 1HB  GLU A 410       1.592 -36.850  -9.538  1.00  1.490          H  
ATOM   6080 2HB  GLU A 410       1.936 -38.239 -10.564  1.00  1.490          H  
ATOM   6081 1HG  GLU A 410       2.487 -36.654 -12.444  1.00  1.490          H  
ATOM   6082 2HG  GLU A 410       2.218 -35.311 -11.344  1.00  1.490          H  
ATOM   6083  N   VAL A 411      -1.450 -37.779  -9.320  1.00  0.640          N  
ATOM   6084  CA  VAL A 411      -2.276 -38.647  -8.476  1.00  0.620          C  
ATOM   6085  C   VAL A 411      -3.395 -39.373  -9.196  1.00  0.540          C  
ATOM   6086  O   VAL A 411      -4.144 -38.772  -9.942  1.00  0.620          O  
ATOM   6087  CB  VAL A 411      -2.923 -37.822  -7.339  1.00  0.880          C  
ATOM   6088  CG1 VAL A 411      -3.911 -38.601  -6.580  1.00  0.880          C  
ATOM   6089  CG2 VAL A 411      -1.945 -37.454  -6.405  1.00  0.880          C  
ATOM   6090  H   VAL A 411      -1.342 -36.796  -9.068  1.00  0.770          H  
ATOM   6091  HA  VAL A 411      -1.619 -39.396  -8.035  1.00  0.740          H  
ATOM   6092  HB  VAL A 411      -3.408 -36.938  -7.761  1.00  1.050          H  
ATOM   6093 1HG1 VAL A 411      -4.303 -37.988  -5.800  1.00  1.050          H  
ATOM   6094 2HG1 VAL A 411      -4.714 -38.899  -7.211  1.00  1.050          H  
ATOM   6095 3HG1 VAL A 411      -3.431 -39.470  -6.152  1.00  1.050          H  
ATOM   6096 1HG2 VAL A 411      -2.436 -36.900  -5.638  1.00  1.050          H  
ATOM   6097 2HG2 VAL A 411      -1.503 -38.352  -5.988  1.00  1.050          H  
ATOM   6098 3HG2 VAL A 411      -1.192 -36.857  -6.878  1.00  1.050          H  
ATOM   6099  N   ASP A 412      -3.523 -40.668  -8.924  1.00  0.540          N  
ATOM   6100  CA  ASP A 412      -4.566 -41.521  -9.495  1.00  0.510          C  
ATOM   6101  C   ASP A 412      -5.987 -41.070  -9.121  1.00  0.470          C  
ATOM   6102  O   ASP A 412      -6.221 -40.464  -8.064  1.00  0.480          O  
ATOM   6103  CB  ASP A 412      -4.394 -42.979  -9.048  1.00  0.730          C  
ATOM   6104  CG  ASP A 412      -5.268 -43.962  -9.866  1.00  0.730          C  
ATOM   6105  OD1 ASP A 412      -6.429 -44.158  -9.523  1.00  0.730          O  
ATOM   6106  OD2 ASP A 412      -4.766 -44.501 -10.822  1.00  0.730          O  
ATOM   6107  H   ASP A 412      -2.842 -41.084  -8.308  1.00  0.650          H  
ATOM   6108  HA  ASP A 412      -4.475 -41.481 -10.580  1.00  0.610          H  
ATOM   6109 1HB  ASP A 412      -3.349 -43.271  -9.161  1.00  0.870          H  
ATOM   6110 2HB  ASP A 412      -4.651 -43.070  -7.996  1.00  0.870          H  
ATOM   6111  N   ASP A 413      -6.942 -41.402  -9.979  1.00  0.520          N  
ATOM   6112  CA  ASP A 413      -8.340 -41.078  -9.759  1.00  0.550          C  
ATOM   6113  C   ASP A 413      -8.885 -41.603  -8.431  1.00  0.530          C  
ATOM   6114  O   ASP A 413      -9.693 -40.922  -7.791  1.00  0.520          O  
ATOM   6115  CB  ASP A 413      -9.164 -41.700 -10.886  1.00  0.760          C  
ATOM   6116  CG  ASP A 413      -9.006 -41.021 -12.266  1.00  0.760          C  
ATOM   6117  OD1 ASP A 413      -8.600 -39.882 -12.347  1.00  0.760          O  
ATOM   6118  OD2 ASP A 413      -9.266 -41.681 -13.225  1.00  0.760          O  
ATOM   6119  H   ASP A 413      -6.694 -41.899 -10.827  1.00  0.620          H  
ATOM   6120  HA  ASP A 413      -8.448 -40.001  -9.762  1.00  0.660          H  
ATOM   6121 1HB  ASP A 413      -8.870 -42.748 -10.991  1.00  0.910          H  
ATOM   6122 2HB  ASP A 413     -10.213 -41.696 -10.604  1.00  0.910          H  
ATOM   6123  N   GLU A 414      -8.456 -42.801  -7.999  1.00  0.580          N  
ATOM   6124  CA  GLU A 414      -8.980 -43.355  -6.746  1.00  0.630          C  
ATOM   6125  C   GLU A 414      -8.675 -42.467  -5.550  1.00  0.570          C  
ATOM   6126  O   GLU A 414      -9.521 -42.277  -4.670  1.00  0.580          O  
ATOM   6127  CB  GLU A 414      -8.423 -44.755  -6.470  1.00  0.860          C  
ATOM   6128  CG  GLU A 414      -8.987 -45.406  -5.185  1.00  0.860          C  
ATOM   6129  CD  GLU A 414      -8.503 -46.810  -4.944  1.00  0.860          C  
ATOM   6130  OE1 GLU A 414      -7.711 -47.290  -5.712  1.00  0.860          O  
ATOM   6131  OE2 GLU A 414      -8.938 -47.406  -3.988  1.00  0.860          O  
ATOM   6132  H   GLU A 414      -7.761 -43.332  -8.554  1.00  0.700          H  
ATOM   6133  HA  GLU A 414     -10.063 -43.433  -6.839  1.00  0.760          H  
ATOM   6134 1HB  GLU A 414      -8.643 -45.409  -7.314  1.00  1.030          H  
ATOM   6135 2HB  GLU A 414      -7.338 -44.699  -6.375  1.00  1.030          H  
ATOM   6136 1HG  GLU A 414      -8.693 -44.802  -4.327  1.00  1.030          H  
ATOM   6137 2HG  GLU A 414     -10.075 -45.401  -5.233  1.00  1.030          H  
ATOM   6138  N   ARG A 415      -7.453 -41.948  -5.504  1.00  0.540          N  
ATOM   6139  CA  ARG A 415      -7.003 -41.131  -4.399  1.00  0.560          C  
ATOM   6140  C   ARG A 415      -7.699 -39.787  -4.368  1.00  0.480          C  
ATOM   6141  O   ARG A 415      -8.085 -39.331  -3.287  1.00  0.510          O  
ATOM   6142  CB  ARG A 415      -5.506 -40.968  -4.470  1.00  0.780          C  
ATOM   6143  CG  ARG A 415      -4.720 -42.215  -4.110  1.00  0.780          C  
ATOM   6144  CD  ARG A 415      -3.264 -42.008  -4.272  1.00  0.780          C  
ATOM   6145  NE  ARG A 415      -2.493 -43.126  -3.758  1.00  0.780          N  
ATOM   6146  CZ  ARG A 415      -2.201 -44.282  -4.389  1.00  0.780          C  
ATOM   6147  NH1 ARG A 415      -2.640 -44.553  -5.608  1.00  0.780          N  
ATOM   6148  NH2 ARG A 415      -1.454 -45.144  -3.734  1.00  0.780          N  
ATOM   6149  H   ARG A 415      -6.827 -42.130  -6.278  1.00  0.650          H  
ATOM   6150  HA  ARG A 415      -7.238 -41.657  -3.475  1.00  0.670          H  
ATOM   6151 1HB  ARG A 415      -5.257 -40.737  -5.491  1.00  0.930          H  
ATOM   6152 2HB  ARG A 415      -5.178 -40.137  -3.842  1.00  0.930          H  
ATOM   6153 1HG  ARG A 415      -4.912 -42.474  -3.069  1.00  0.930          H  
ATOM   6154 2HG  ARG A 415      -5.035 -43.037  -4.752  1.00  0.930          H  
ATOM   6155 1HD  ARG A 415      -3.023 -41.874  -5.324  1.00  0.930          H  
ATOM   6156 2HD  ARG A 415      -2.964 -41.112  -3.719  1.00  0.930          H  
ATOM   6157  HE  ARG A 415      -2.089 -43.035  -2.811  1.00  0.930          H  
ATOM   6158 1HH1 ARG A 415      -3.218 -43.893  -6.098  1.00  0.930          H  
ATOM   6159 2HH1 ARG A 415      -2.399 -45.434  -6.044  1.00  0.930          H  
ATOM   6160 1HH2 ARG A 415      -1.131 -44.877  -2.786  1.00  0.930          H  
ATOM   6161 2HH2 ARG A 415      -1.195 -46.025  -4.144  1.00  0.930          H  
ATOM   6162  N   VAL A 416      -7.889 -39.150  -5.525  1.00  0.440          N  
ATOM   6163  CA  VAL A 416      -8.615 -37.887  -5.486  1.00  0.440          C  
ATOM   6164  C   VAL A 416     -10.055 -38.089  -5.065  1.00  0.390          C  
ATOM   6165  O   VAL A 416     -10.578 -37.279  -4.301  1.00  0.400          O  
ATOM   6166  CB  VAL A 416      -8.487 -37.063  -6.762  1.00  0.620          C  
ATOM   6167  CG1 VAL A 416      -9.465 -35.860  -6.753  1.00  0.620          C  
ATOM   6168  CG2 VAL A 416      -7.099 -36.526  -6.763  1.00  0.620          C  
ATOM   6169  H   VAL A 416      -7.522 -39.549  -6.401  1.00  0.530          H  
ATOM   6170  HA  VAL A 416      -8.145 -37.278  -4.717  1.00  0.530          H  
ATOM   6171  HB  VAL A 416      -8.679 -37.679  -7.645  1.00  0.740          H  
ATOM   6172 1HG1 VAL A 416      -9.318 -35.265  -7.653  1.00  0.740          H  
ATOM   6173 2HG1 VAL A 416     -10.499 -36.207  -6.729  1.00  0.740          H  
ATOM   6174 3HG1 VAL A 416      -9.268 -35.242  -5.876  1.00  0.740          H  
ATOM   6175 1HG2 VAL A 416      -6.954 -35.922  -7.595  1.00  0.740          H  
ATOM   6176 2HG2 VAL A 416      -6.951 -35.929  -5.878  1.00  0.740          H  
ATOM   6177 3HG2 VAL A 416      -6.409 -37.345  -6.777  1.00  0.740          H  
ATOM   6178  N   LEU A 417     -10.721 -39.119  -5.574  1.00  0.420          N  
ATOM   6179  CA  LEU A 417     -12.094 -39.323  -5.160  1.00  0.490          C  
ATOM   6180  C   LEU A 417     -12.165 -39.581  -3.648  1.00  0.470          C  
ATOM   6181  O   LEU A 417     -13.076 -39.069  -2.985  1.00  0.490          O  
ATOM   6182  CB  LEU A 417     -12.700 -40.462  -5.979  1.00  0.660          C  
ATOM   6183  CG  LEU A 417     -12.936 -40.141  -7.506  1.00  0.660          C  
ATOM   6184  CD1 LEU A 417     -13.273 -41.430  -8.239  1.00  0.660          C  
ATOM   6185  CD2 LEU A 417     -14.104 -39.104  -7.687  1.00  0.660          C  
ATOM   6186  H   LEU A 417     -10.281 -39.763  -6.242  1.00  0.500          H  
ATOM   6187  HA  LEU A 417     -12.646 -38.412  -5.359  1.00  0.590          H  
ATOM   6188 1HB  LEU A 417     -12.022 -41.319  -5.919  1.00  0.790          H  
ATOM   6189 2HB  LEU A 417     -13.652 -40.745  -5.537  1.00  0.790          H  
ATOM   6190  HG  LEU A 417     -12.019 -39.734  -7.935  1.00  0.790          H  
ATOM   6191 1HD1 LEU A 417     -13.415 -41.203  -9.295  1.00  0.790          H  
ATOM   6192 2HD1 LEU A 417     -12.449 -42.138  -8.126  1.00  0.790          H  
ATOM   6193 3HD1 LEU A 417     -14.185 -41.860  -7.831  1.00  0.790          H  
ATOM   6194 1HD2 LEU A 417     -14.248 -38.907  -8.758  1.00  0.790          H  
ATOM   6195 2HD2 LEU A 417     -15.025 -39.513  -7.271  1.00  0.790          H  
ATOM   6196 3HD2 LEU A 417     -13.871 -38.170  -7.192  1.00  0.790          H  
ATOM   6197  N   ASN A 418     -11.199 -40.333  -3.075  1.00  0.500          N  
ATOM   6198  CA  ASN A 418     -11.202 -40.538  -1.630  1.00  0.570          C  
ATOM   6199  C   ASN A 418     -10.966 -39.212  -0.898  1.00  0.540          C  
ATOM   6200  O   ASN A 418     -11.645 -38.901   0.073  1.00  0.590          O  
ATOM   6201  CB  ASN A 418     -10.168 -41.563  -1.216  1.00  0.770          C  
ATOM   6202  CG  ASN A 418     -10.565 -42.974  -1.568  1.00  0.770          C  
ATOM   6203  OD1 ASN A 418     -11.744 -43.277  -1.797  1.00  0.770          O  
ATOM   6204  ND2 ASN A 418      -9.602 -43.855  -1.600  1.00  0.770          N  
ATOM   6205  H   ASN A 418     -10.491 -40.801  -3.653  1.00  0.600          H  
ATOM   6206  HA  ASN A 418     -12.186 -40.903  -1.337  1.00  0.680          H  
ATOM   6207 1HB  ASN A 418      -9.223 -41.333  -1.713  1.00  0.920          H  
ATOM   6208 2HB  ASN A 418      -9.999 -41.497  -0.140  1.00  0.920          H  
ATOM   6209 1HD2 ASN A 418      -9.809 -44.811  -1.820  1.00  0.920          H  
ATOM   6210 2HD2 ASN A 418      -8.663 -43.581  -1.408  1.00  0.920          H  
ATOM   6211  N   PHE A 419     -10.072 -38.369  -1.411  1.00  0.530          N  
ATOM   6212  CA  PHE A 419      -9.825 -37.055  -0.814  1.00  0.620          C  
ATOM   6213  C   PHE A 419     -11.128 -36.241  -0.733  1.00  0.590          C  
ATOM   6214  O   PHE A 419     -11.504 -35.714   0.335  1.00  0.700          O  
ATOM   6215  CB  PHE A 419      -8.739 -36.336  -1.632  1.00  0.830          C  
ATOM   6216  CG  PHE A 419      -8.509 -34.919  -1.313  1.00  0.830          C  
ATOM   6217  CD1 PHE A 419      -7.850 -34.508  -0.189  1.00  0.830          C  
ATOM   6218  CD2 PHE A 419      -8.949 -33.980  -2.191  1.00  0.830          C  
ATOM   6219  CE1 PHE A 419      -7.658 -33.155   0.052  1.00  0.830          C  
ATOM   6220  CE2 PHE A 419      -8.768 -32.658  -1.968  1.00  0.830          C  
ATOM   6221  CZ  PHE A 419      -8.118 -32.233  -0.839  1.00  0.830          C  
ATOM   6222  H   PHE A 419      -9.503 -38.668  -2.205  1.00  0.640          H  
ATOM   6223  HA  PHE A 419      -9.446 -37.200   0.196  1.00  0.740          H  
ATOM   6224 1HB  PHE A 419      -7.799 -36.869  -1.520  1.00  1.000          H  
ATOM   6225 2HB  PHE A 419      -8.998 -36.392  -2.669  1.00  1.000          H  
ATOM   6226  HD1 PHE A 419      -7.481 -35.252   0.518  1.00  1.000          H  
ATOM   6227  HD2 PHE A 419      -9.453 -34.315  -3.087  1.00  1.000          H  
ATOM   6228  HE1 PHE A 419      -7.137 -32.827   0.957  1.00  1.000          H  
ATOM   6229  HE2 PHE A 419      -9.142 -31.955  -2.687  1.00  1.000          H  
ATOM   6230  HZ  PHE A 419      -7.965 -31.172  -0.649  1.00  1.000          H  
ATOM   6231  N   LEU A 420     -11.861 -36.184  -1.841  1.00  0.530          N  
ATOM   6232  CA  LEU A 420     -13.129 -35.475  -1.875  1.00  0.630          C  
ATOM   6233  C   LEU A 420     -14.119 -36.058  -0.840  1.00  0.610          C  
ATOM   6234  O   LEU A 420     -14.846 -35.302  -0.181  1.00  0.660          O  
ATOM   6235  CB  LEU A 420     -13.709 -35.591  -3.292  1.00  0.840          C  
ATOM   6236  CG  LEU A 420     -13.370 -34.469  -4.340  1.00  0.840          C  
ATOM   6237  CD1 LEU A 420     -11.905 -34.172  -4.384  1.00  0.840          C  
ATOM   6238  CD2 LEU A 420     -13.833 -34.966  -5.714  1.00  0.840          C  
ATOM   6239  H   LEU A 420     -11.508 -36.638  -2.693  1.00  0.640          H  
ATOM   6240  HA  LEU A 420     -12.951 -34.431  -1.630  1.00  0.760          H  
ATOM   6241 1HB  LEU A 420     -13.349 -36.531  -3.712  1.00  1.010          H  
ATOM   6242 2HB  LEU A 420     -14.792 -35.660  -3.214  1.00  1.010          H  
ATOM   6243  HG  LEU A 420     -13.864 -33.556  -4.079  1.00  1.010          H  
ATOM   6244 1HD1 LEU A 420     -11.709 -33.407  -5.129  1.00  1.010          H  
ATOM   6245 2HD1 LEU A 420     -11.587 -33.817  -3.418  1.00  1.010          H  
ATOM   6246 3HD1 LEU A 420     -11.368 -35.058  -4.642  1.00  1.010          H  
ATOM   6247 1HD2 LEU A 420     -13.617 -34.222  -6.449  1.00  1.010          H  
ATOM   6248 2HD2 LEU A 420     -13.302 -35.884  -5.963  1.00  1.010          H  
ATOM   6249 3HD2 LEU A 420     -14.900 -35.162  -5.695  1.00  1.010          H  
ATOM   6250  N   ALA A 421     -14.164 -37.403  -0.711  1.00  0.610          N  
ATOM   6251  CA  ALA A 421     -15.032 -38.098   0.256  1.00  0.720          C  
ATOM   6252  C   ALA A 421     -14.633 -37.934   1.747  1.00  0.760          C  
ATOM   6253  O   ALA A 421     -15.499 -37.743   2.605  1.00  0.940          O  
ATOM   6254  CB  ALA A 421     -15.057 -39.580  -0.067  1.00  0.960          C  
ATOM   6255  H   ALA A 421     -13.595 -37.967  -1.355  1.00  0.730          H  
ATOM   6256  HA  ALA A 421     -16.037 -37.698   0.131  1.00  0.860          H  
ATOM   6257 1HB  ALA A 421     -15.741 -40.086   0.608  1.00  1.160          H  
ATOM   6258 2HB  ALA A 421     -15.380 -39.722  -1.097  1.00  1.160          H  
ATOM   6259 3HB  ALA A 421     -14.055 -39.985   0.057  1.00  1.160          H  
ATOM   6260  N   ASP A 422     -13.342 -37.999   2.078  1.00  0.670          N  
ATOM   6261  CA  ASP A 422     -12.928 -37.887   3.481  1.00  0.750          C  
ATOM   6262  C   ASP A 422     -12.600 -36.479   3.977  1.00  0.690          C  
ATOM   6263  O   ASP A 422     -12.873 -36.166   5.133  1.00  0.760          O  
ATOM   6264  CB  ASP A 422     -11.721 -38.786   3.796  1.00  1.020          C  
ATOM   6265  CG  ASP A 422     -12.001 -40.299   3.767  1.00  1.020          C  
ATOM   6266  OD1 ASP A 422     -12.824 -40.758   4.542  1.00  1.020          O  
ATOM   6267  OD2 ASP A 422     -11.359 -40.988   3.015  1.00  1.020          O  
ATOM   6268  H   ASP A 422     -12.650 -38.193   1.354  1.00  0.800          H  
ATOM   6269  HA  ASP A 422     -13.756 -38.254   4.088  1.00  0.900          H  
ATOM   6270 1HB  ASP A 422     -10.934 -38.575   3.065  1.00  1.220          H  
ATOM   6271 2HB  ASP A 422     -11.327 -38.522   4.773  1.00  1.220          H  
ATOM   6272  N   GLU A 423     -12.028 -35.615   3.136  1.00  0.600          N  
ATOM   6273  CA  GLU A 423     -11.631 -34.299   3.622  1.00  0.590          C  
ATOM   6274  C   GLU A 423     -12.674 -33.229   3.339  1.00  0.540          C  
ATOM   6275  O   GLU A 423     -13.089 -32.484   4.235  1.00  0.550          O  
ATOM   6276  CB  GLU A 423     -10.346 -33.843   2.917  1.00  0.830          C  
ATOM   6277  CG  GLU A 423      -9.079 -34.646   3.155  1.00  0.830          C  
ATOM   6278  CD  GLU A 423      -8.483 -34.503   4.463  1.00  0.830          C  
ATOM   6279  OE1 GLU A 423      -9.150 -34.202   5.412  1.00  0.830          O  
ATOM   6280  OE2 GLU A 423      -7.291 -34.637   4.526  1.00  0.830          O  
ATOM   6281  H   GLU A 423     -11.818 -35.869   2.173  1.00  0.720          H  
ATOM   6282  HA  GLU A 423     -11.470 -34.355   4.698  1.00  0.710          H  
ATOM   6283 1HB  GLU A 423     -10.513 -33.832   1.840  1.00  1.000          H  
ATOM   6284 2HB  GLU A 423     -10.130 -32.816   3.207  1.00  1.000          H  
ATOM   6285 1HG  GLU A 423      -9.281 -35.703   2.970  1.00  1.000          H  
ATOM   6286 2HG  GLU A 423      -8.352 -34.328   2.461  1.00  1.000          H  
ATOM   6287  N   ILE A 424     -13.146 -33.163   2.101  1.00  0.500          N  
ATOM   6288  CA  ILE A 424     -14.071 -32.075   1.769  1.00  0.480          C  
ATOM   6289  C   ILE A 424     -15.500 -32.413   2.189  1.00  0.450          C  
ATOM   6290  O   ILE A 424     -16.125 -31.648   2.936  1.00  0.470          O  
ATOM   6291  CB  ILE A 424     -13.928 -31.680   0.284  1.00  0.680          C  
ATOM   6292  CG1 ILE A 424     -12.465 -31.106   0.115  1.00  0.680          C  
ATOM   6293  CG2 ILE A 424     -15.016 -30.632  -0.135  1.00  0.680          C  
ATOM   6294  CD1 ILE A 424     -12.010 -30.894  -1.279  1.00  0.680          C  
ATOM   6295  H   ILE A 424     -12.790 -33.841   1.412  1.00  0.600          H  
ATOM   6296  HA  ILE A 424     -13.773 -31.197   2.341  1.00  0.580          H  
ATOM   6297  HB  ILE A 424     -14.018 -32.568  -0.341  1.00  0.820          H  
ATOM   6298 1HG1 ILE A 424     -12.401 -30.156   0.644  1.00  0.820          H  
ATOM   6299 2HG1 ILE A 424     -11.768 -31.805   0.578  1.00  0.820          H  
ATOM   6300 1HG2 ILE A 424     -14.894 -30.354  -1.177  1.00  0.820          H  
ATOM   6301 2HG2 ILE A 424     -16.009 -31.052  -0.002  1.00  0.820          H  
ATOM   6302 3HG2 ILE A 424     -14.916 -29.752   0.489  1.00  0.820          H  
ATOM   6303 1HD1 ILE A 424     -10.995 -30.510  -1.266  1.00  0.820          H  
ATOM   6304 2HD1 ILE A 424     -12.035 -31.838  -1.827  1.00  0.820          H  
ATOM   6305 3HD1 ILE A 424     -12.653 -30.177  -1.748  1.00  0.820          H  
ATOM   6306  N   THR A 425     -15.994 -33.575   1.771  1.00  0.460          N  
ATOM   6307  CA  THR A 425     -17.337 -34.008   2.131  1.00  0.480          C  
ATOM   6308  C   THR A 425     -17.370 -34.138   3.651  1.00  0.430          C  
ATOM   6309  O   THR A 425     -18.268 -33.631   4.323  1.00  0.450          O  
ATOM   6310  CB  THR A 425     -17.665 -35.384   1.508  1.00  0.660          C  
ATOM   6311  OG1 THR A 425     -17.547 -35.324   0.087  1.00  0.660          O  
ATOM   6312  CG2 THR A 425     -19.084 -35.783   1.844  1.00  0.660          C  
ATOM   6313  H   THR A 425     -15.438 -34.157   1.147  1.00  0.550          H  
ATOM   6314  HA  THR A 425     -18.067 -33.262   1.819  1.00  0.580          H  
ATOM   6315  HB  THR A 425     -16.998 -36.110   1.886  1.00  0.800          H  
ATOM   6316  HG1 THR A 425     -16.599 -35.213  -0.147  1.00  0.800          H  
ATOM   6317 1HG2 THR A 425     -19.299 -36.751   1.398  1.00  0.800          H  
ATOM   6318 2HG2 THR A 425     -19.210 -35.850   2.924  1.00  0.800          H  
ATOM   6319 3HG2 THR A 425     -19.760 -35.044   1.444  1.00  0.800          H  
ATOM   6320  N   GLY A 426     -16.328 -34.764   4.203  1.00  0.440          N  
ATOM   6321  CA  GLY A 426     -16.183 -34.985   5.634  1.00  0.450          C  
ATOM   6322  C   GLY A 426     -16.343 -33.699   6.443  1.00  0.410          C  
ATOM   6323  O   GLY A 426     -17.149 -33.630   7.383  1.00  0.420          O  
ATOM   6324  H   GLY A 426     -15.634 -35.168   3.588  1.00  0.530          H  
ATOM   6325 1HA  GLY A 426     -16.924 -35.704   5.944  1.00  0.540          H  
ATOM   6326 2HA  GLY A 426     -15.207 -35.427   5.833  1.00  0.540          H  
ATOM   6327  N   THR A 427     -15.584 -32.661   6.088  1.00  0.410          N  
ATOM   6328  CA  THR A 427     -15.667 -31.405   6.813  1.00  0.420          C  
ATOM   6329  C   THR A 427     -17.090 -30.845   6.769  1.00  0.420          C  
ATOM   6330  O   THR A 427     -17.612 -30.394   7.798  1.00  0.430          O  
ATOM   6331  CB  THR A 427     -14.674 -30.372   6.242  1.00  0.580          C  
ATOM   6332  OG1 THR A 427     -13.335 -30.868   6.369  1.00  0.580          O  
ATOM   6333  CG2 THR A 427     -14.776 -29.096   7.028  1.00  0.580          C  
ATOM   6334  H   THR A 427     -14.908 -32.737   5.323  1.00  0.490          H  
ATOM   6335  HA  THR A 427     -15.409 -31.592   7.853  1.00  0.500          H  
ATOM   6336  HB  THR A 427     -14.894 -30.187   5.186  1.00  0.700          H  
ATOM   6337  HG1 THR A 427     -13.183 -31.574   5.700  1.00  0.700          H  
ATOM   6338 1HG2 THR A 427     -14.068 -28.369   6.637  1.00  0.700          H  
ATOM   6339 2HG2 THR A 427     -15.775 -28.698   6.955  1.00  0.700          H  
ATOM   6340 3HG2 THR A 427     -14.546 -29.314   8.065  1.00  0.700          H  
ATOM   6341  N   ILE A 428     -17.725 -30.867   5.587  1.00  0.440          N  
ATOM   6342  CA  ILE A 428     -19.081 -30.341   5.439  1.00  0.480          C  
ATOM   6343  C   ILE A 428     -20.108 -31.111   6.274  1.00  0.470          C  
ATOM   6344  O   ILE A 428     -20.988 -30.491   6.871  1.00  0.500          O  
ATOM   6345  CB  ILE A 428     -19.539 -30.303   3.964  1.00  0.660          C  
ATOM   6346  CG1 ILE A 428     -18.700 -29.275   3.175  1.00  0.660          C  
ATOM   6347  CG2 ILE A 428     -21.060 -29.923   3.896  1.00  0.660          C  
ATOM   6348  CD1 ILE A 428     -18.844 -29.339   1.659  1.00  0.660          C  
ATOM   6349  H   ILE A 428     -17.225 -31.233   4.764  1.00  0.530          H  
ATOM   6350  HA  ILE A 428     -19.079 -29.318   5.802  1.00  0.580          H  
ATOM   6351  HB  ILE A 428     -19.353 -31.271   3.518  1.00  0.790          H  
ATOM   6352 1HG1 ILE A 428     -18.990 -28.289   3.488  1.00  0.790          H  
ATOM   6353 2HG1 ILE A 428     -17.648 -29.431   3.421  1.00  0.790          H  
ATOM   6354 1HG2 ILE A 428     -21.393 -29.894   2.870  1.00  0.790          H  
ATOM   6355 2HG2 ILE A 428     -21.670 -30.652   4.426  1.00  0.790          H  
ATOM   6356 3HG2 ILE A 428     -21.204 -28.942   4.350  1.00  0.790          H  
ATOM   6357 1HD1 ILE A 428     -18.223 -28.604   1.213  1.00  0.790          H  
ATOM   6358 2HD1 ILE A 428     -18.537 -30.322   1.313  1.00  0.790          H  
ATOM   6359 3HD1 ILE A 428     -19.863 -29.146   1.372  1.00  0.790          H  
ATOM   6360  N   VAL A 429     -20.067 -32.453   6.256  1.00  0.460          N  
ATOM   6361  CA  VAL A 429     -21.064 -33.239   6.993  1.00  0.480          C  
ATOM   6362  C   VAL A 429     -20.966 -32.999   8.509  1.00  0.440          C  
ATOM   6363  O   VAL A 429     -21.997 -32.855   9.182  1.00  0.460          O  
ATOM   6364  CB  VAL A 429     -20.928 -34.760   6.714  1.00  0.660          C  
ATOM   6365  CG1 VAL A 429     -21.890 -35.557   7.627  1.00  0.660          C  
ATOM   6366  CG2 VAL A 429     -21.240 -35.062   5.259  1.00  0.660          C  
ATOM   6367  H   VAL A 429     -19.340 -32.916   5.700  1.00  0.550          H  
ATOM   6368  HA  VAL A 429     -22.051 -32.928   6.658  1.00  0.580          H  
ATOM   6369  HB  VAL A 429     -19.899 -35.071   6.945  1.00  0.800          H  
ATOM   6370 1HG1 VAL A 429     -21.770 -36.624   7.435  1.00  0.800          H  
ATOM   6371 2HG1 VAL A 429     -21.687 -35.358   8.651  1.00  0.800          H  
ATOM   6372 3HG1 VAL A 429     -22.915 -35.261   7.412  1.00  0.800          H  
ATOM   6373 1HG2 VAL A 429     -21.126 -36.131   5.078  1.00  0.800          H  
ATOM   6374 2HG2 VAL A 429     -22.261 -34.758   5.036  1.00  0.800          H  
ATOM   6375 3HG2 VAL A 429     -20.557 -34.514   4.626  1.00  0.800          H  
ATOM   6376  N   ILE A 430     -19.743 -32.969   9.054  1.00  0.410          N  
ATOM   6377  CA  ILE A 430     -19.601 -32.756  10.493  1.00  0.400          C  
ATOM   6378  C   ILE A 430     -20.088 -31.353  10.825  1.00  0.380          C  
ATOM   6379  O   ILE A 430     -20.838 -31.163  11.796  1.00  0.400          O  
ATOM   6380  CB  ILE A 430     -18.139 -32.874  10.957  1.00  0.560          C  
ATOM   6381  CG1 ILE A 430     -17.649 -34.310  10.790  1.00  0.560          C  
ATOM   6382  CG2 ILE A 430     -18.082 -32.489  12.488  1.00  0.560          C  
ATOM   6383  CD1 ILE A 430     -16.156 -34.427  10.908  1.00  0.560          C  
ATOM   6384  H   ILE A 430     -18.926 -33.130   8.456  1.00  0.490          H  
ATOM   6385  HA  ILE A 430     -20.204 -33.473  11.025  1.00  0.480          H  
ATOM   6386  HB  ILE A 430     -17.497 -32.218  10.368  1.00  0.680          H  
ATOM   6387 1HG1 ILE A 430     -18.107 -34.938  11.551  1.00  0.680          H  
ATOM   6388 2HG1 ILE A 430     -17.948 -34.683   9.803  1.00  0.680          H  
ATOM   6389 1HG2 ILE A 430     -17.078 -32.568  12.864  1.00  0.680          H  
ATOM   6390 2HG2 ILE A 430     -18.419 -31.467  12.640  1.00  0.680          H  
ATOM   6391 3HG2 ILE A 430     -18.728 -33.164  13.053  1.00  0.680          H  
ATOM   6392 1HD1 ILE A 430     -15.859 -35.451  10.786  1.00  0.680          H  
ATOM   6393 2HD1 ILE A 430     -15.687 -33.821  10.129  1.00  0.680          H  
ATOM   6394 3HD1 ILE A 430     -15.825 -34.086  11.870  1.00  0.680          H  
ATOM   6395  N   ALA A 431     -19.646 -30.373  10.035  1.00  0.360          N  
ATOM   6396  CA  ALA A 431     -20.017 -28.988  10.220  1.00  0.340          C  
ATOM   6397  C   ALA A 431     -21.546 -28.822  10.120  1.00  0.350          C  
ATOM   6398  O   ALA A 431     -22.120 -28.017  10.860  1.00  0.340          O  
ATOM   6399  CB  ALA A 431     -19.246 -28.143   9.221  1.00  0.480          C  
ATOM   6400  H   ALA A 431     -18.998 -30.592   9.272  1.00  0.430          H  
ATOM   6401  HA  ALA A 431     -19.721 -28.683  11.213  1.00  0.410          H  
ATOM   6402 1HB  ALA A 431     -19.463 -27.105   9.361  1.00  0.580          H  
ATOM   6403 2HB  ALA A 431     -18.181 -28.305   9.369  1.00  0.580          H  
ATOM   6404 3HB  ALA A 431     -19.512 -28.445   8.214  1.00  0.580          H  
ATOM   6405  N   SER A 432     -22.205 -29.599   9.243  1.00  0.400          N  
ATOM   6406  CA  SER A 432     -23.657 -29.570   9.097  1.00  0.440          C  
ATOM   6407  C   SER A 432     -24.347 -29.978  10.399  1.00  0.460          C  
ATOM   6408  O   SER A 432     -25.250 -29.274  10.874  1.00  0.500          O  
ATOM   6409  CB  SER A 432     -24.093 -30.471   7.965  1.00  0.600          C  
ATOM   6410  OG  SER A 432     -25.473 -30.409   7.803  1.00  0.600          O  
ATOM   6411  H   SER A 432     -21.673 -30.188   8.602  1.00  0.480          H  
ATOM   6412  HA  SER A 432     -23.978 -28.573   8.856  1.00  0.530          H  
ATOM   6413 1HB  SER A 432     -23.600 -30.166   7.042  1.00  0.720          H  
ATOM   6414 2HB  SER A 432     -23.798 -31.488   8.173  1.00  0.720          H  
ATOM   6415  HG  SER A 432     -25.618 -29.545   7.355  1.00  0.720          H  
ATOM   6416  N   ARG A 433     -23.920 -31.098  11.012  1.00  0.460          N  
ATOM   6417  CA  ARG A 433     -24.546 -31.479  12.282  1.00  0.540          C  
ATOM   6418  C   ARG A 433     -24.332 -30.423  13.344  1.00  0.450          C  
ATOM   6419  O   ARG A 433     -25.243 -30.172  14.139  1.00  0.490          O  
ATOM   6420  CB  ARG A 433     -24.071 -32.793  12.843  1.00  0.720          C  
ATOM   6421  CG  ARG A 433     -24.734 -33.200  14.235  1.00  0.720          C  
ATOM   6422  CD  ARG A 433     -26.193 -33.466  14.132  1.00  0.720          C  
ATOM   6423  NE  ARG A 433     -26.879 -33.867  15.428  1.00  0.720          N  
ATOM   6424  CZ  ARG A 433     -27.455 -33.030  16.299  1.00  0.720          C  
ATOM   6425  NH1 ARG A 433     -27.433 -31.767  16.050  1.00  0.720          N  
ATOM   6426  NH2 ARG A 433     -28.082 -33.467  17.407  1.00  0.720          N  
ATOM   6427  H   ARG A 433     -23.190 -31.672  10.561  1.00  0.550          H  
ATOM   6428  HA  ARG A 433     -25.611 -31.563  12.097  1.00  0.650          H  
ATOM   6429 1HB  ARG A 433     -24.286 -33.586  12.129  1.00  0.870          H  
ATOM   6430 2HB  ARG A 433     -22.987 -32.755  12.983  1.00  0.870          H  
ATOM   6431 1HG  ARG A 433     -24.299 -34.131  14.536  1.00  0.870          H  
ATOM   6432 2HG  ARG A 433     -24.559 -32.446  15.000  1.00  0.870          H  
ATOM   6433 1HD  ARG A 433     -26.706 -32.602  13.738  1.00  0.870          H  
ATOM   6434 2HD  ARG A 433     -26.304 -34.242  13.451  1.00  0.870          H  
ATOM   6435  HE  ARG A 433     -26.929 -34.858  15.647  1.00  0.870          H  
ATOM   6436 1HH1 ARG A 433     -26.955 -31.426  15.216  1.00  0.870          H  
ATOM   6437 2HH1 ARG A 433     -27.902 -31.131  16.676  1.00  0.870          H  
ATOM   6438 1HH2 ARG A 433     -28.175 -34.477  17.657  1.00  0.870          H  
ATOM   6439 2HH2 ARG A 433     -28.515 -32.804  18.026  1.00  0.870          H  
ATOM   6440  N   LEU A 434     -23.129 -29.834  13.395  1.00  0.390          N  
ATOM   6441  CA  LEU A 434     -22.862 -28.787  14.370  1.00  0.370          C  
ATOM   6442  C   LEU A 434     -23.810 -27.619  14.164  1.00  0.370          C  
ATOM   6443  O   LEU A 434     -24.423 -27.130  15.114  1.00  0.430          O  
ATOM   6444  CB  LEU A 434     -21.409 -28.327  14.255  1.00  0.530          C  
ATOM   6445  CG  LEU A 434     -20.337 -29.238  14.831  1.00  0.530          C  
ATOM   6446  CD1 LEU A 434     -18.976 -28.854  14.315  1.00  0.530          C  
ATOM   6447  CD2 LEU A 434     -20.320 -29.011  16.358  1.00  0.530          C  
ATOM   6448  H   LEU A 434     -22.393 -30.130  12.742  1.00  0.470          H  
ATOM   6449  HA  LEU A 434     -23.031 -29.197  15.360  1.00  0.440          H  
ATOM   6450 1HB  LEU A 434     -21.182 -28.153  13.211  1.00  0.630          H  
ATOM   6451 2HB  LEU A 434     -21.343 -27.424  14.763  1.00  0.630          H  
ATOM   6452  HG  LEU A 434     -20.552 -30.277  14.577  1.00  0.630          H  
ATOM   6453 1HD1 LEU A 434     -18.217 -29.496  14.761  1.00  0.630          H  
ATOM   6454 2HD1 LEU A 434     -18.952 -28.972  13.250  1.00  0.630          H  
ATOM   6455 3HD1 LEU A 434     -18.776 -27.837  14.568  1.00  0.630          H  
ATOM   6456 1HD2 LEU A 434     -19.554 -29.634  16.815  1.00  0.630          H  
ATOM   6457 2HD2 LEU A 434     -20.097 -27.976  16.567  1.00  0.630          H  
ATOM   6458 3HD2 LEU A 434     -21.283 -29.247  16.780  1.00  0.630          H  
ATOM   6459  N   ALA A 435     -24.026 -27.216  12.914  1.00  0.360          N  
ATOM   6460  CA  ALA A 435     -24.955 -26.130  12.676  1.00  0.410          C  
ATOM   6461  C   ALA A 435     -26.348 -26.497  13.204  1.00  0.510          C  
ATOM   6462  O   ALA A 435     -26.982 -25.680  13.881  1.00  0.560          O  
ATOM   6463  CB  ALA A 435     -24.950 -25.787  11.213  1.00  0.550          C  
ATOM   6464  H   ALA A 435     -23.486 -27.622  12.142  1.00  0.430          H  
ATOM   6465  HA  ALA A 435     -24.631 -25.267  13.208  1.00  0.490          H  
ATOM   6466 1HB  ALA A 435     -25.614 -24.956  11.025  1.00  0.660          H  
ATOM   6467 2HB  ALA A 435     -23.948 -25.517  10.938  1.00  0.660          H  
ATOM   6468 3HB  ALA A 435     -25.251 -26.647  10.653  1.00  0.660          H  
ATOM   6469  N   ARG A 436     -26.795 -27.750  12.995  1.00  0.610          N  
ATOM   6470  CA  ARG A 436     -28.097 -28.170  13.530  1.00  0.780          C  
ATOM   6471  C   ARG A 436     -28.105 -28.142  15.055  1.00  0.770          C  
ATOM   6472  O   ARG A 436     -29.110 -27.774  15.676  1.00  0.860          O  
ATOM   6473  CB  ARG A 436     -28.478 -29.588  13.076  1.00  1.020          C  
ATOM   6474  CG  ARG A 436     -28.859 -29.686  11.645  1.00  1.020          C  
ATOM   6475  CD  ARG A 436     -29.532 -30.987  11.196  1.00  1.020          C  
ATOM   6476  NE  ARG A 436     -28.669 -32.193  11.225  1.00  1.020          N  
ATOM   6477  CZ  ARG A 436     -27.773 -32.507  10.250  1.00  1.020          C  
ATOM   6478  NH1 ARG A 436     -27.572 -31.634   9.267  1.00  1.020          N  
ATOM   6479  NH2 ARG A 436     -27.089 -33.669  10.274  1.00  1.020          N  
ATOM   6480  H   ARG A 436     -26.238 -28.380  12.406  1.00  0.730          H  
ATOM   6481  HA  ARG A 436     -28.853 -27.476  13.168  1.00  0.940          H  
ATOM   6482 1HB  ARG A 436     -27.637 -30.251  13.228  1.00  1.230          H  
ATOM   6483 2HB  ARG A 436     -29.304 -29.958  13.677  1.00  1.230          H  
ATOM   6484 1HG  ARG A 436     -29.564 -28.896  11.428  1.00  1.230          H  
ATOM   6485 2HG  ARG A 436     -27.961 -29.537  11.054  1.00  1.230          H  
ATOM   6486 1HD  ARG A 436     -30.373 -31.171  11.865  1.00  1.230          H  
ATOM   6487 2HD  ARG A 436     -29.920 -30.868  10.188  1.00  1.230          H  
ATOM   6488  HE  ARG A 436     -28.829 -32.874  11.958  1.00  1.230          H  
ATOM   6489 1HH1 ARG A 436     -28.094 -30.739   9.239  1.00  1.230          H  
ATOM   6490 2HH1 ARG A 436     -26.885 -31.804   8.535  1.00  1.230          H  
ATOM   6491 1HH2 ARG A 436     -27.243 -34.397  11.013  1.00  1.230          H  
ATOM   6492 2HH2 ARG A 436     -26.428 -33.873   9.543  1.00  1.230          H  
ATOM   6493  N   TYR A 437     -26.995 -28.587  15.644  1.00  0.790          N  
ATOM   6494  CA  TYR A 437     -26.796 -28.693  17.078  1.00  0.900          C  
ATOM   6495  C   TYR A 437     -26.935 -27.358  17.784  1.00  0.800          C  
ATOM   6496  O   TYR A 437     -27.597 -27.258  18.816  1.00  0.900          O  
ATOM   6497  CB  TYR A 437     -25.438 -29.332  17.371  1.00  1.220          C  
ATOM   6498  CG  TYR A 437     -25.219 -29.517  18.768  1.00  1.220          C  
ATOM   6499  CD1 TYR A 437     -25.868 -30.546  19.406  1.00  1.220          C  
ATOM   6500  CD2 TYR A 437     -24.386 -28.684  19.444  1.00  1.220          C  
ATOM   6501  CE1 TYR A 437     -25.695 -30.736  20.733  1.00  1.220          C  
ATOM   6502  CE2 TYR A 437     -24.215 -28.871  20.767  1.00  1.220          C  
ATOM   6503  CZ  TYR A 437     -24.867 -29.886  21.412  1.00  1.220          C  
ATOM   6504  OH  TYR A 437     -24.680 -30.047  22.734  1.00  1.220          O  
ATOM   6505  H   TYR A 437     -26.242 -28.915  15.034  1.00  0.950          H  
ATOM   6506  HA  TYR A 437     -27.574 -29.333  17.483  1.00  1.080          H  
ATOM   6507 1HB  TYR A 437     -25.338 -30.289  16.871  1.00  1.460          H  
ATOM   6508 2HB  TYR A 437     -24.655 -28.694  17.002  1.00  1.460          H  
ATOM   6509  HD1 TYR A 437     -26.527 -31.202  18.845  1.00  1.460          H  
ATOM   6510  HD2 TYR A 437     -23.874 -27.872  18.930  1.00  1.460          H  
ATOM   6511  HE1 TYR A 437     -26.210 -31.550  21.247  1.00  1.460          H  
ATOM   6512  HE2 TYR A 437     -23.565 -28.205  21.320  1.00  1.460          H  
ATOM   6513  HH  TYR A 437     -25.283 -30.723  23.075  1.00  1.460          H  
ATOM   6514  N   TRP A 438     -26.274 -26.340  17.258  1.00  0.720          N  
ATOM   6515  CA  TRP A 438     -26.362 -25.003  17.818  1.00  0.800          C  
ATOM   6516  C   TRP A 438     -27.763 -24.417  17.629  1.00  0.840          C  
ATOM   6517  O   TRP A 438     -28.333 -23.807  18.532  1.00  0.980          O  
ATOM   6518  CB  TRP A 438     -25.373 -24.128  17.090  1.00  1.090          C  
ATOM   6519  CG  TRP A 438     -23.977 -24.550  17.294  1.00  1.090          C  
ATOM   6520  CD1 TRP A 438     -23.385 -25.067  18.403  1.00  1.090          C  
ATOM   6521  CD2 TRP A 438     -22.993 -24.570  16.278  1.00  1.090          C  
ATOM   6522  NE1 TRP A 438     -22.088 -25.364  18.129  1.00  1.090          N  
ATOM   6523  CE2 TRP A 438     -21.842 -25.066  16.832  1.00  1.090          C  
ATOM   6524  CE3 TRP A 438     -23.008 -24.226  14.964  1.00  1.090          C  
ATOM   6525  CZ2 TRP A 438     -20.715 -25.200  16.105  1.00  1.090          C  
ATOM   6526  CZ3 TRP A 438     -21.898 -24.390  14.211  1.00  1.090          C  
ATOM   6527  CH2 TRP A 438     -20.785 -24.846  14.750  1.00  1.090          C  
ATOM   6528  H   TRP A 438     -25.683 -26.518  16.438  1.00  0.860          H  
ATOM   6529  HA  TRP A 438     -26.135 -25.041  18.876  1.00  0.960          H  
ATOM   6530 1HB  TRP A 438     -25.594 -24.168  16.025  1.00  1.310          H  
ATOM   6531 2HB  TRP A 438     -25.483 -23.098  17.415  1.00  1.310          H  
ATOM   6532  HD1 TRP A 438     -23.864 -25.220  19.366  1.00  1.310          H  
ATOM   6533  HE1 TRP A 438     -21.417 -25.757  18.774  1.00  1.310          H  
ATOM   6534  HE3 TRP A 438     -23.911 -23.836  14.533  1.00  1.310          H  
ATOM   6535  HZ2 TRP A 438     -19.805 -25.591  16.544  1.00  1.310          H  
ATOM   6536  HZ3 TRP A 438     -21.933 -24.130  13.159  1.00  1.310          H  
ATOM   6537  HH2 TRP A 438     -19.938 -24.946  14.106  1.00  1.310          H  
ATOM   6538  N   GLN A 439     -28.333 -24.603  16.444  1.00  0.950          N  
ATOM   6539  CA  GLN A 439     -29.639 -24.047  16.118  1.00  1.140          C  
ATOM   6540  C   GLN A 439     -30.791 -24.612  16.957  1.00  1.220          C  
ATOM   6541  O   GLN A 439     -31.702 -23.870  17.346  1.00  1.370          O  
ATOM   6542  CB  GLN A 439     -29.887 -24.227  14.625  1.00  1.520          C  
ATOM   6543  CG  GLN A 439     -28.991 -23.324  13.767  1.00  1.520          C  
ATOM   6544  CD  GLN A 439     -29.051 -23.623  12.281  1.00  1.520          C  
ATOM   6545  OE1 GLN A 439     -28.129 -23.223  11.538  1.00  1.520          O  
ATOM   6546  NE2 GLN A 439     -30.111 -24.309  11.841  1.00  1.520          N  
ATOM   6547  H   GLN A 439     -27.825 -25.107  15.712  1.00  1.140          H  
ATOM   6548  HA  GLN A 439     -29.590 -22.977  16.309  1.00  1.370          H  
ATOM   6549 1HB  GLN A 439     -29.684 -25.264  14.351  1.00  1.820          H  
ATOM   6550 2HB  GLN A 439     -30.923 -24.019  14.401  1.00  1.820          H  
ATOM   6551 1HG  GLN A 439     -29.319 -22.292  13.912  1.00  1.820          H  
ATOM   6552 2HG  GLN A 439     -27.962 -23.427  14.098  1.00  1.820          H  
ATOM   6553 1HE2 GLN A 439     -30.202 -24.544  10.872  1.00  1.820          H  
ATOM   6554 2HE2 GLN A 439     -30.814 -24.615  12.478  1.00  1.820          H  
ATOM   6555  N   SER A 440     -30.738 -25.899  17.303  1.00  1.380          N  
ATOM   6556  CA  SER A 440     -31.795 -26.532  18.090  1.00  1.560          C  
ATOM   6557  C   SER A 440     -31.803 -26.044  19.541  1.00  1.420          C  
ATOM   6558  O   SER A 440     -32.744 -26.312  20.291  1.00  1.690          O  
ATOM   6559  CB  SER A 440     -31.657 -28.044  18.080  1.00  2.110          C  
ATOM   6560  OG  SER A 440     -30.573 -28.472  18.855  1.00  2.110          O  
ATOM   6561  H   SER A 440     -29.989 -26.495  16.935  1.00  1.660          H  
ATOM   6562  HA  SER A 440     -32.753 -26.274  17.640  1.00  1.870          H  
ATOM   6563 1HB  SER A 440     -32.575 -28.498  18.448  1.00  2.530          H  
ATOM   6564 2HB  SER A 440     -31.515 -28.376  17.052  1.00  2.530          H  
ATOM   6565  HG  SER A 440     -30.460 -29.403  18.659  1.00  2.530          H  
ATOM   6566  N   GLN A 441     -30.750 -25.333  19.963  1.00  1.480          N  
ATOM   6567  CA  GLN A 441     -30.654 -24.840  21.323  1.00  1.840          C  
ATOM   6568  C   GLN A 441     -31.289 -23.471  21.466  1.00  2.280          C  
ATOM   6569  O   GLN A 441     -31.407 -22.957  22.573  1.00  2.580          O  
ATOM   6570  CB  GLN A 441     -29.208 -24.768  21.779  1.00  2.430          C  
ATOM   6571  CG  GLN A 441     -28.522 -26.067  21.924  1.00  2.430          C  
ATOM   6572  CD  GLN A 441     -27.086 -25.841  22.246  1.00  2.430          C  
ATOM   6573  OE1 GLN A 441     -26.722 -25.298  23.310  1.00  2.430          O  
ATOM   6574  NE2 GLN A 441     -26.257 -26.221  21.314  1.00  2.430          N  
ATOM   6575  H   GLN A 441     -29.997 -25.087  19.314  1.00  1.780          H  
ATOM   6576  HA  GLN A 441     -31.184 -25.531  21.976  1.00  2.210          H  
ATOM   6577 1HB  GLN A 441     -28.638 -24.215  21.040  1.00  2.920          H  
ATOM   6578 2HB  GLN A 441     -29.140 -24.232  22.725  1.00  2.920          H  
ATOM   6579 1HG  GLN A 441     -28.982 -26.635  22.729  1.00  2.920          H  
ATOM   6580 2HG  GLN A 441     -28.596 -26.615  20.988  1.00  2.920          H  
ATOM   6581 1HE2 GLN A 441     -25.271 -26.090  21.437  1.00  2.920          H  
ATOM   6582 2HE2 GLN A 441     -26.654 -26.628  20.453  1.00  2.920          H  
ATOM   6583  N   ARG A 442     -31.781 -22.901  20.363  1.00  2.900          N  
ATOM   6584  CA  ARG A 442     -32.383 -21.570  20.399  1.00  3.600          C  
ATOM   6585  C   ARG A 442     -33.759 -21.644  21.057  1.00  3.810          C  
ATOM   6586  O   ARG A 442     -34.353 -20.633  21.427  1.00  4.410          O  
ATOM   6587  CB  ARG A 442     -32.548 -21.026  18.989  1.00  4.760          C  
ATOM   6588  CG  ARG A 442     -31.244 -20.781  18.229  1.00  4.760          C  
ATOM   6589  CD  ARG A 442     -31.501 -20.390  16.803  1.00  4.760          C  
ATOM   6590  NE  ARG A 442     -32.183 -21.455  16.053  1.00  4.760          N  
ATOM   6591  CZ  ARG A 442     -32.580 -21.362  14.759  1.00  4.760          C  
ATOM   6592  NH1 ARG A 442     -32.301 -20.278  14.062  1.00  4.760          N  
ATOM   6593  NH2 ARG A 442     -33.245 -22.366  14.197  1.00  4.760          N  
ATOM   6594  H   ARG A 442     -31.696 -23.379  19.459  1.00  3.480          H  
ATOM   6595  HA  ARG A 442     -31.744 -20.905  20.979  1.00  4.320          H  
ATOM   6596 1HB  ARG A 442     -33.149 -21.727  18.412  1.00  5.710          H  
ATOM   6597 2HB  ARG A 442     -33.093 -20.079  19.024  1.00  5.710          H  
ATOM   6598 1HG  ARG A 442     -30.702 -19.971  18.707  1.00  5.710          H  
ATOM   6599 2HG  ARG A 442     -30.629 -21.679  18.246  1.00  5.710          H  
ATOM   6600 1HD  ARG A 442     -32.137 -19.507  16.784  1.00  5.710          H  
ATOM   6601 2HD  ARG A 442     -30.552 -20.172  16.309  1.00  5.710          H  
ATOM   6602  HE  ARG A 442     -32.394 -22.330  16.558  1.00  5.710          H  
ATOM   6603 1HH1 ARG A 442     -31.743 -19.514  14.450  1.00  5.710          H  
ATOM   6604 2HH1 ARG A 442     -32.558 -20.158  13.081  1.00  5.710          H  
ATOM   6605 1HH2 ARG A 442     -33.465 -23.197  14.733  1.00  5.710          H  
ATOM   6606 2HH2 ARG A 442     -33.543 -22.294  13.237  1.00  5.710          H  
ATOM   6607  N   LEU A 443     -34.243 -22.869  21.240  1.00  3.840          N  
ATOM   6608  CA  LEU A 443     -35.538 -23.154  21.823  1.00  4.120          C  
ATOM   6609  C   LEU A 443     -35.484 -23.194  23.354  1.00  4.130          C  
ATOM   6610  O   LEU A 443     -36.521 -23.345  24.006  1.00  4.520          O  
ATOM   6611  CB  LEU A 443     -36.013 -24.508  21.287  1.00  5.660          C  
ATOM   6612  CG  LEU A 443     -36.227 -24.611  19.744  1.00  5.660          C  
ATOM   6613  CD1 LEU A 443     -36.533 -26.058  19.395  1.00  5.660          C  
ATOM   6614  CD2 LEU A 443     -37.374 -23.698  19.294  1.00  5.660          C  
ATOM   6615  H   LEU A 443     -33.673 -23.645  20.929  1.00  4.610          H  
ATOM   6616  HA  LEU A 443     -36.229 -22.365  21.538  1.00  4.940          H  
ATOM   6617 1HB  LEU A 443     -35.269 -25.259  21.563  1.00  6.790          H  
ATOM   6618 2HB  LEU A 443     -36.952 -24.764  21.775  1.00  6.790          H  
ATOM   6619  HG  LEU A 443     -35.310 -24.323  19.227  1.00  6.790          H  
ATOM   6620 1HD1 LEU A 443     -36.670 -26.153  18.318  1.00  6.790          H  
ATOM   6621 2HD1 LEU A 443     -35.697 -26.690  19.711  1.00  6.790          H  
ATOM   6622 3HD1 LEU A 443     -37.440 -26.374  19.905  1.00  6.790          H  
ATOM   6623 1HD2 LEU A 443     -37.510 -23.796  18.216  1.00  6.790          H  
ATOM   6624 2HD2 LEU A 443     -38.294 -23.991  19.802  1.00  6.790          H  
ATOM   6625 3HD2 LEU A 443     -37.149 -22.662  19.526  1.00  6.790          H  
ATOM   6626  N   THR A 444     -34.282 -23.064  23.923  1.00  4.020          N  
ATOM   6627  CA  THR A 444     -34.080 -23.060  25.366  1.00  4.360          C  
ATOM   6628  C   THR A 444     -33.442 -21.714  25.707  1.00  4.310          C  
ATOM   6629  O   THR A 444     -32.494 -21.324  25.034  1.00  4.110          O  
ATOM   6630  CB  THR A 444     -33.147 -24.216  25.814  1.00  5.970          C  
ATOM   6631  OG1 THR A 444     -33.734 -25.473  25.457  1.00  5.970          O  
ATOM   6632  CG2 THR A 444     -32.935 -24.189  27.325  1.00  5.970          C  
ATOM   6633  H   THR A 444     -33.452 -22.952  23.332  1.00  4.820          H  
ATOM   6634  HA  THR A 444     -35.035 -23.182  25.856  1.00  5.230          H  
ATOM   6635  HB  THR A 444     -32.183 -24.115  25.311  1.00  7.160          H  
ATOM   6636  HG1 THR A 444     -33.717 -25.567  24.503  1.00  7.160          H  
ATOM   6637 1HG2 THR A 444     -32.280 -25.012  27.608  1.00  7.160          H  
ATOM   6638 2HG2 THR A 444     -32.473 -23.250  27.625  1.00  7.160          H  
ATOM   6639 3HG2 THR A 444     -33.891 -24.301  27.827  1.00  7.160          H  
ATOM   6640  N   PRO A 445     -33.911 -20.949  26.705  1.00  4.670          N  
ATOM   6641  CA  PRO A 445     -33.290 -19.689  27.048  1.00  4.790          C  
ATOM   6642  C   PRO A 445     -31.805 -19.947  27.244  1.00  4.840          C  
ATOM   6643  O   PRO A 445     -31.439 -20.874  27.973  1.00  4.790          O  
ATOM   6644  CB  PRO A 445     -34.000 -19.330  28.355  1.00  7.190          C  
ATOM   6645  CG  PRO A 445     -35.374 -19.983  28.217  1.00  7.190          C  
ATOM   6646  CD  PRO A 445     -35.104 -21.298  27.497  1.00  7.190          C  
ATOM   6647  HA  PRO A 445     -33.484 -18.953  26.261  1.00  5.750          H  
ATOM   6648 1HB  PRO A 445     -33.423 -19.717  29.208  1.00  8.620          H  
ATOM   6649 2HB  PRO A 445     -34.043 -18.237  28.468  1.00  8.620          H  
ATOM   6650 1HG  PRO A 445     -35.824 -20.128  29.213  1.00  8.620          H  
ATOM   6651 2HG  PRO A 445     -36.056 -19.324  27.656  1.00  8.620          H  
ATOM   6652 1HD  PRO A 445     -34.885 -22.102  28.211  1.00  8.620          H  
ATOM   6653 2HD  PRO A 445     -35.970 -21.521  26.851  1.00  8.620          H  
ATOM   6654  N   GLY A 446     -30.954 -19.134  26.634  1.00  5.230          N  
ATOM   6655  CA  GLY A 446     -29.528 -19.377  26.760  1.00  5.420          C  
ATOM   6656  C   GLY A 446     -28.890 -18.660  27.929  1.00  4.900          C  
ATOM   6657  O   GLY A 446     -29.475 -17.761  28.533  1.00  4.930          O  
ATOM   6658  H   GLY A 446     -31.309 -18.390  26.029  1.00  6.280          H  
ATOM   6659 1HA  GLY A 446     -29.359 -20.449  26.855  1.00  6.500          H  
ATOM   6660 2HA  GLY A 446     -29.040 -19.062  25.841  1.00  6.500          H  
ATOM   6661  N   ALA A 447     -27.646 -19.038  28.216  1.00  4.760          N  
ATOM   6662  CA  ALA A 447     -26.849 -18.394  29.250  1.00  4.820          C  
ATOM   6663  C   ALA A 447     -25.383 -18.392  28.834  1.00  4.080          C  
ATOM   6664  O   ALA A 447     -24.485 -18.355  29.676  1.00  4.280          O  
ATOM   6665  CB  ALA A 447     -27.040 -19.101  30.580  1.00  6.720          C  
ATOM   6666  H   ALA A 447     -27.245 -19.812  27.703  1.00  5.710          H  
ATOM   6667  HA  ALA A 447     -27.176 -17.358  29.345  1.00  5.780          H  
ATOM   6668 1HB  ALA A 447     -26.452 -18.601  31.349  1.00  8.070          H  
ATOM   6669 2HB  ALA A 447     -28.099 -19.072  30.855  1.00  8.070          H  
ATOM   6670 3HB  ALA A 447     -26.717 -20.135  30.492  1.00  8.070          H  
ATOM   6671  N   ARG A 448     -25.152 -18.500  27.528  1.00  3.720          N  
ATOM   6672  CA  ARG A 448     -23.805 -18.568  26.980  1.00  3.590          C  
ATOM   6673  C   ARG A 448     -23.323 -17.149  26.652  1.00  3.120          C  
ATOM   6674  O   ARG A 448     -23.997 -16.420  25.929  1.00  3.220          O  
ATOM   6675  CB  ARG A 448     -23.798 -19.461  25.741  1.00  5.080          C  
ATOM   6676  CG  ARG A 448     -22.422 -19.785  25.194  1.00  5.080          C  
ATOM   6677  CD  ARG A 448     -22.448 -20.627  23.925  1.00  5.080          C  
ATOM   6678  NE  ARG A 448     -22.894 -22.032  24.153  1.00  5.080          N  
ATOM   6679  CZ  ARG A 448     -24.096 -22.573  23.809  1.00  5.080          C  
ATOM   6680  NH1 ARG A 448     -25.019 -21.837  23.234  1.00  5.080          N  
ATOM   6681  NH2 ARG A 448     -24.331 -23.859  24.061  1.00  5.080          N  
ATOM   6682  H   ARG A 448     -25.943 -18.496  26.904  1.00  4.460          H  
ATOM   6683  HA  ARG A 448     -23.141 -19.002  27.728  1.00  4.310          H  
ATOM   6684 1HB  ARG A 448     -24.290 -20.400  25.976  1.00  6.090          H  
ATOM   6685 2HB  ARG A 448     -24.367 -18.982  24.944  1.00  6.090          H  
ATOM   6686 1HG  ARG A 448     -21.887 -18.876  25.028  1.00  6.090          H  
ATOM   6687 2HG  ARG A 448     -21.890 -20.367  25.942  1.00  6.090          H  
ATOM   6688 1HD  ARG A 448     -23.097 -20.154  23.199  1.00  6.090          H  
ATOM   6689 2HD  ARG A 448     -21.437 -20.660  23.507  1.00  6.090          H  
ATOM   6690  HE  ARG A 448     -22.224 -22.651  24.586  1.00  6.090          H  
ATOM   6691 1HH1 ARG A 448     -24.846 -20.868  23.043  1.00  6.090          H  
ATOM   6692 2HH1 ARG A 448     -25.914 -22.243  22.985  1.00  6.090          H  
ATOM   6693 1HH2 ARG A 448     -23.627 -24.428  24.507  1.00  6.090          H  
ATOM   6694 2HH2 ARG A 448     -25.227 -24.298  23.802  1.00  6.090          H  
ATOM   6695  N   ALA A 449     -22.164 -16.763  27.197  1.00  3.200          N  
ATOM   6696  CA  ALA A 449     -21.598 -15.415  27.021  1.00  3.350          C  
ATOM   6697  C   ALA A 449     -21.278 -15.024  25.576  1.00  2.690          C  
ATOM   6698  O   ALA A 449     -21.431 -13.858  25.196  1.00  3.070          O  
ATOM   6699  CB  ALA A 449     -20.316 -15.295  27.829  1.00  4.630          C  
ATOM   6700  H   ALA A 449     -21.678 -17.424  27.785  1.00  3.840          H  
ATOM   6701  HA  ALA A 449     -22.330 -14.704  27.405  1.00  4.020          H  
ATOM   6702 1HB  ALA A 449     -19.921 -14.284  27.744  1.00  5.560          H  
ATOM   6703 2HB  ALA A 449     -20.521 -15.517  28.874  1.00  5.560          H  
ATOM   6704 3HB  ALA A 449     -19.578 -15.996  27.446  1.00  5.560          H  
ATOM   6705  N   ARG A 450     -20.813 -15.983  24.785  1.00  2.260          N  
ATOM   6706  CA  ARG A 450     -20.420 -15.738  23.402  1.00  2.110          C  
ATOM   6707  C   ARG A 450     -20.968 -16.862  22.544  1.00  1.610          C  
ATOM   6708  O   ARG A 450     -21.141 -17.973  23.029  1.00  1.770          O  
ATOM   6709  CB  ARG A 450     -18.902 -15.684  23.265  1.00  3.010          C  
ATOM   6710  CG  ARG A 450     -18.218 -14.573  24.059  1.00  3.010          C  
ATOM   6711  CD  ARG A 450     -18.484 -13.213  23.556  1.00  3.010          C  
ATOM   6712  NE  ARG A 450     -17.729 -12.229  24.312  1.00  3.010          N  
ATOM   6713  CZ  ARG A 450     -18.135 -11.651  25.471  1.00  3.010          C  
ATOM   6714  NH1 ARG A 450     -19.302 -11.950  26.027  1.00  3.010          N  
ATOM   6715  NH2 ARG A 450     -17.346 -10.763  26.062  1.00  3.010          N  
ATOM   6716  H   ARG A 450     -20.714 -16.914  25.158  1.00  2.710          H  
ATOM   6717  HA  ARG A 450     -20.857 -14.801  23.060  1.00  2.530          H  
ATOM   6718 1HB  ARG A 450     -18.476 -16.627  23.599  1.00  3.620          H  
ATOM   6719 2HB  ARG A 450     -18.634 -15.560  22.220  1.00  3.620          H  
ATOM   6720 1HG  ARG A 450     -18.562 -14.614  25.072  1.00  3.620          H  
ATOM   6721 2HG  ARG A 450     -17.138 -14.729  24.046  1.00  3.620          H  
ATOM   6722 1HD  ARG A 450     -18.180 -13.146  22.518  1.00  3.620          H  
ATOM   6723 2HD  ARG A 450     -19.537 -12.972  23.634  1.00  3.620          H  
ATOM   6724  HE  ARG A 450     -16.831 -11.949  23.939  1.00  3.620          H  
ATOM   6725 1HH1 ARG A 450     -19.955 -12.630  25.602  1.00  3.620          H  
ATOM   6726 2HH1 ARG A 450     -19.574 -11.503  26.887  1.00  3.620          H  
ATOM   6727 1HH2 ARG A 450     -16.455 -10.524  25.650  1.00  3.620          H  
ATOM   6728 2HH2 ARG A 450     -17.633 -10.326  26.925  1.00  3.620          H  
ATOM   6729  N   GLY A 451     -21.187 -16.616  21.267  1.00  1.520          N  
ATOM   6730  CA  GLY A 451     -21.715 -17.674  20.424  1.00  1.240          C  
ATOM   6731  C   GLY A 451     -20.746 -18.854  20.378  1.00  0.930          C  
ATOM   6732  O   GLY A 451     -19.551 -18.665  20.634  1.00  1.040          O  
ATOM   6733  H   GLY A 451     -21.022 -15.698  20.879  1.00  1.820          H  
ATOM   6734 1HA  GLY A 451     -22.680 -17.954  20.808  1.00  1.490          H  
ATOM   6735 2HA  GLY A 451     -21.881 -17.293  19.426  1.00  1.490          H  
ATOM   6736  N   PRO A 452     -21.232 -20.070  20.034  1.00  0.710          N  
ATOM   6737  CA  PRO A 452     -20.482 -21.321  19.908  1.00  0.520          C  
ATOM   6738  C   PRO A 452     -19.361 -21.163  18.899  1.00  0.470          C  
ATOM   6739  O   PRO A 452     -19.418 -20.267  18.046  1.00  0.580          O  
ATOM   6740  CB  PRO A 452     -21.530 -22.297  19.381  1.00  0.780          C  
ATOM   6741  CG  PRO A 452     -22.859 -21.749  19.851  1.00  0.780          C  
ATOM   6742  CD  PRO A 452     -22.703 -20.241  19.844  1.00  0.780          C  
ATOM   6743  HA  PRO A 452     -20.092 -21.630  20.886  1.00  0.620          H  
ATOM   6744 1HB  PRO A 452     -21.443 -22.408  18.294  1.00  0.940          H  
ATOM   6745 2HB  PRO A 452     -21.318 -23.290  19.812  1.00  0.940          H  
ATOM   6746 1HG  PRO A 452     -23.662 -22.086  19.177  1.00  0.940          H  
ATOM   6747 2HG  PRO A 452     -23.093 -22.154  20.844  1.00  0.940          H  
ATOM   6748 1HD  PRO A 452     -23.055 -19.754  18.923  1.00  0.940          H  
ATOM   6749 2HD  PRO A 452     -23.271 -19.916  20.716  1.00  0.940          H  
ATOM   6750  N   ARG A 453     -18.291 -21.956  19.073  1.00  0.420          N  
ATOM   6751  CA  ARG A 453     -17.138 -21.802  18.177  1.00  0.480          C  
ATOM   6752  C   ARG A 453     -16.531 -23.085  17.605  1.00  0.400          C  
ATOM   6753  O   ARG A 453     -16.432 -24.101  18.298  1.00  0.380          O  
ATOM   6754  CB  ARG A 453     -16.056 -21.032  18.922  1.00  0.650          C  
ATOM   6755  CG  ARG A 453     -16.511 -19.630  19.322  1.00  0.650          C  
ATOM   6756  CD  ARG A 453     -15.608 -18.908  20.200  1.00  0.650          C  
ATOM   6757  NE  ARG A 453     -15.425 -19.578  21.475  1.00  0.650          N  
ATOM   6758  CZ  ARG A 453     -16.329 -19.625  22.518  1.00  0.650          C  
ATOM   6759  NH1 ARG A 453     -17.554 -19.117  22.448  1.00  0.650          N  
ATOM   6760  NH2 ARG A 453     -15.980 -20.217  23.631  1.00  0.650          N  
ATOM   6761  H   ARG A 453     -18.316 -22.661  19.819  1.00  0.500          H  
ATOM   6762  HA  ARG A 453     -17.470 -21.200  17.353  1.00  0.580          H  
ATOM   6763 1HB  ARG A 453     -15.767 -21.576  19.822  1.00  0.780          H  
ATOM   6764 2HB  ARG A 453     -15.171 -20.936  18.292  1.00  0.780          H  
ATOM   6765 1HG  ARG A 453     -16.662 -19.045  18.427  1.00  0.780          H  
ATOM   6766 2HG  ARG A 453     -17.424 -19.692  19.845  1.00  0.780          H  
ATOM   6767 1HD  ARG A 453     -14.631 -18.828  19.723  1.00  0.780          H  
ATOM   6768 2HD  ARG A 453     -15.990 -17.915  20.395  1.00  0.780          H  
ATOM   6769  HE  ARG A 453     -14.472 -19.957  21.632  1.00  0.780          H  
ATOM   6770 1HH1 ARG A 453     -17.931 -18.699  21.592  1.00  0.780          H  
ATOM   6771 2HH1 ARG A 453     -18.167 -19.201  23.241  1.00  0.780          H  
ATOM   6772 1HH2 ARG A 453     -15.074 -20.675  23.682  1.00  0.780          H  
ATOM   6773 2HH2 ARG A 453     -16.618 -20.273  24.400  1.00  0.780          H  
ATOM   6774  N   VAL A 454     -16.070 -22.998  16.345  1.00  0.370          N  
ATOM   6775  CA  VAL A 454     -15.388 -24.132  15.702  1.00  0.350          C  
ATOM   6776  C   VAL A 454     -14.035 -23.833  15.086  1.00  0.300          C  
ATOM   6777  O   VAL A 454     -13.853 -22.851  14.358  1.00  0.310          O  
ATOM   6778  CB  VAL A 454     -16.247 -24.794  14.594  1.00  0.500          C  
ATOM   6779  CG1 VAL A 454     -15.489 -25.984  13.895  1.00  0.500          C  
ATOM   6780  CG2 VAL A 454     -17.437 -25.312  15.184  1.00  0.500          C  
ATOM   6781  H   VAL A 454     -16.232 -22.113  15.846  1.00  0.440          H  
ATOM   6782  HA  VAL A 454     -15.231 -24.875  16.470  1.00  0.420          H  
ATOM   6783  HB  VAL A 454     -16.492 -24.061  13.835  1.00  0.600          H  
ATOM   6784 1HG1 VAL A 454     -16.135 -26.427  13.140  1.00  0.600          H  
ATOM   6785 2HG1 VAL A 454     -14.586 -25.650  13.408  1.00  0.600          H  
ATOM   6786 3HG1 VAL A 454     -15.235 -26.747  14.635  1.00  0.600          H  
ATOM   6787 1HG2 VAL A 454     -18.012 -25.766  14.409  1.00  0.600          H  
ATOM   6788 2HG2 VAL A 454     -17.174 -26.046  15.934  1.00  0.600          H  
ATOM   6789 3HG2 VAL A 454     -17.984 -24.501  15.641  1.00  0.600          H  
ATOM   6790  N   ILE A 455     -13.102 -24.724  15.364  1.00  0.290          N  
ATOM   6791  CA  ILE A 455     -11.796 -24.662  14.758  1.00  0.280          C  
ATOM   6792  C   ILE A 455     -11.630 -25.767  13.754  1.00  0.300          C  
ATOM   6793  O   ILE A 455     -11.761 -26.954  14.059  1.00  0.320          O  
ATOM   6794  CB  ILE A 455     -10.656 -24.742  15.791  1.00  0.400          C  
ATOM   6795  CG1 ILE A 455     -10.720 -23.527  16.793  1.00  0.400          C  
ATOM   6796  CG2 ILE A 455      -9.281 -24.903  15.087  1.00  0.400          C  
ATOM   6797  CD1 ILE A 455     -10.556 -22.140  16.171  1.00  0.400          C  
ATOM   6798  H   ILE A 455     -13.358 -25.511  15.970  1.00  0.350          H  
ATOM   6799  HA  ILE A 455     -11.705 -23.732  14.206  1.00  0.340          H  
ATOM   6800  HB  ILE A 455     -10.819 -25.625  16.397  1.00  0.480          H  
ATOM   6801 1HG1 ILE A 455     -11.681 -23.538  17.276  1.00  0.480          H  
ATOM   6802 2HG1 ILE A 455      -9.945 -23.651  17.546  1.00  0.480          H  
ATOM   6803 1HG2 ILE A 455      -8.517 -25.013  15.834  1.00  0.480          H  
ATOM   6804 2HG2 ILE A 455      -9.266 -25.794  14.461  1.00  0.480          H  
ATOM   6805 3HG2 ILE A 455      -9.068 -24.035  14.466  1.00  0.480          H  
ATOM   6806 1HD1 ILE A 455     -10.631 -21.398  16.947  1.00  0.480          H  
ATOM   6807 2HD1 ILE A 455      -9.584 -22.056  15.689  1.00  0.480          H  
ATOM   6808 3HD1 ILE A 455     -11.335 -21.950  15.440  1.00  0.480          H  
ATOM   6809  N   PHE A 456     -11.282 -25.364  12.562  1.00  0.330          N  
ATOM   6810  CA  PHE A 456     -11.012 -26.292  11.502  1.00  0.370          C  
ATOM   6811  C   PHE A 456      -9.501 -26.347  11.435  1.00  0.390          C  
ATOM   6812  O   PHE A 456      -8.850 -25.300  11.379  1.00  0.410          O  
ATOM   6813  CB  PHE A 456     -11.617 -25.788  10.208  1.00  0.500          C  
ATOM   6814  CG  PHE A 456     -13.139 -25.762  10.164  1.00  0.500          C  
ATOM   6815  CD1 PHE A 456     -13.861 -24.729  10.739  1.00  0.500          C  
ATOM   6816  CD2 PHE A 456     -13.842 -26.745   9.510  1.00  0.500          C  
ATOM   6817  CE1 PHE A 456     -15.238 -24.704  10.667  1.00  0.500          C  
ATOM   6818  CE2 PHE A 456     -15.228 -26.698   9.443  1.00  0.500          C  
ATOM   6819  CZ  PHE A 456     -15.910 -25.684  10.026  1.00  0.500          C  
ATOM   6820  H   PHE A 456     -11.215 -24.354  12.386  1.00  0.400          H  
ATOM   6821  HA  PHE A 456     -11.402 -27.282  11.745  1.00  0.440          H  
ATOM   6822 1HB  PHE A 456     -11.259 -24.777  10.028  1.00  0.600          H  
ATOM   6823 2HB  PHE A 456     -11.269 -26.421   9.399  1.00  0.600          H  
ATOM   6824  HD1 PHE A 456     -13.331 -23.925  11.260  1.00  0.600          H  
ATOM   6825  HD2 PHE A 456     -13.292 -27.563   9.042  1.00  0.600          H  
ATOM   6826  HE1 PHE A 456     -15.790 -23.904  11.122  1.00  0.600          H  
ATOM   6827  HE2 PHE A 456     -15.788 -27.471   8.935  1.00  0.600          H  
ATOM   6828  HZ  PHE A 456     -16.998 -25.658   9.973  1.00  0.600          H  
ATOM   6829  N   LEU A 457      -8.925 -27.524  11.575  1.00  0.440          N  
ATOM   6830  CA  LEU A 457      -7.473 -27.588  11.571  1.00  0.480          C  
ATOM   6831  C   LEU A 457      -7.004 -28.183  10.256  1.00  0.570          C  
ATOM   6832  O   LEU A 457      -7.597 -29.135   9.749  1.00  0.760          O  
ATOM   6833  CB  LEU A 457      -6.970 -28.432  12.777  1.00  0.660          C  
ATOM   6834  CG  LEU A 457      -5.390 -28.513  13.044  1.00  0.660          C  
ATOM   6835  CD1 LEU A 457      -4.853 -27.167  13.500  1.00  0.660          C  
ATOM   6836  CD2 LEU A 457      -5.085 -29.565  14.090  1.00  0.660          C  
ATOM   6837  H   LEU A 457      -9.487 -28.380  11.655  1.00  0.530          H  
ATOM   6838  HA  LEU A 457      -7.068 -26.582  11.648  1.00  0.580          H  
ATOM   6839 1HB  LEU A 457      -7.437 -28.043  13.680  1.00  0.790          H  
ATOM   6840 2HB  LEU A 457      -7.320 -29.443  12.627  1.00  0.790          H  
ATOM   6841  HG  LEU A 457      -4.889 -28.771  12.130  1.00  0.790          H  
ATOM   6842 1HD1 LEU A 457      -3.783 -27.250  13.644  1.00  0.790          H  
ATOM   6843 2HD1 LEU A 457      -5.045 -26.429  12.750  1.00  0.790          H  
ATOM   6844 3HD1 LEU A 457      -5.333 -26.868  14.434  1.00  0.790          H  
ATOM   6845 1HD2 LEU A 457      -4.011 -29.612  14.259  1.00  0.790          H  
ATOM   6846 2HD2 LEU A 457      -5.586 -29.315  15.027  1.00  0.790          H  
ATOM   6847 3HD2 LEU A 457      -5.425 -30.511  13.725  1.00  0.790          H  
ATOM   6848  N   SER A 458      -5.957 -27.619   9.685  1.00  0.490          N  
ATOM   6849  CA  SER A 458      -5.355 -28.208   8.500  1.00  0.550          C  
ATOM   6850  C   SER A 458      -4.220 -29.138   8.907  1.00  0.600          C  
ATOM   6851  O   SER A 458      -3.733 -29.089  10.046  1.00  0.790          O  
ATOM   6852  CB  SER A 458      -4.841 -27.171   7.539  1.00  0.750          C  
ATOM   6853  OG  SER A 458      -5.871 -26.408   6.983  1.00  0.750          O  
ATOM   6854  H   SER A 458      -5.563 -26.761  10.084  1.00  0.590          H  
ATOM   6855  HA  SER A 458      -6.109 -28.801   7.981  1.00  0.660          H  
ATOM   6856 1HB  SER A 458      -4.136 -26.537   8.035  1.00  0.900          H  
ATOM   6857 2HB  SER A 458      -4.322 -27.670   6.774  1.00  0.900          H  
ATOM   6858  HG  SER A 458      -5.447 -25.865   6.296  1.00  0.900          H  
ATOM   6859  N   ASN A 459      -3.769 -29.960   7.972  1.00  0.610          N  
ATOM   6860  CA  ASN A 459      -2.651 -30.861   8.223  1.00  0.670          C  
ATOM   6861  C   ASN A 459      -1.340 -30.069   8.173  1.00  0.600          C  
ATOM   6862  O   ASN A 459      -1.367 -28.842   8.043  1.00  0.590          O  
ATOM   6863  CB  ASN A 459      -2.696 -32.005   7.218  1.00  0.910          C  
ATOM   6864  CG  ASN A 459      -2.103 -33.302   7.718  1.00  0.910          C  
ATOM   6865  OD1 ASN A 459      -1.102 -33.299   8.449  1.00  0.910          O  
ATOM   6866  ND2 ASN A 459      -2.706 -34.407   7.341  1.00  0.910          N  
ATOM   6867  H   ASN A 459      -4.243 -29.980   7.073  1.00  0.730          H  
ATOM   6868  HA  ASN A 459      -2.742 -31.277   9.218  1.00  0.800          H  
ATOM   6869 1HB  ASN A 459      -3.729 -32.184   6.917  1.00  1.100          H  
ATOM   6870 2HB  ASN A 459      -2.148 -31.710   6.326  1.00  1.100          H  
ATOM   6871 1HD2 ASN A 459      -2.355 -35.295   7.636  1.00  1.100          H  
ATOM   6872 2HD2 ASN A 459      -3.519 -34.367   6.752  1.00  1.100          H  
ATOM   6873  N   GLY A 460      -0.210 -30.743   8.394  1.00  0.660          N  
ATOM   6874  CA  GLY A 460       1.076 -30.057   8.392  1.00  0.670          C  
ATOM   6875  C   GLY A 460       1.811 -30.234   7.083  1.00  0.650          C  
ATOM   6876  O   GLY A 460       1.360 -30.959   6.196  1.00  0.650          O  
ATOM   6877  H   GLY A 460      -0.255 -31.746   8.532  1.00  0.790          H  
ATOM   6878 1HA  GLY A 460       0.919 -29.003   8.568  1.00  0.800          H  
ATOM   6879 2HA  GLY A 460       1.690 -30.427   9.212  1.00  0.800          H  
ATOM   6880  N   ALA A 461       2.992 -29.637   6.975  1.00  0.800          N  
ATOM   6881  CA  ALA A 461       3.739 -29.744   5.731  1.00  0.850          C  
ATOM   6882  C   ALA A 461       3.945 -31.196   5.351  1.00  0.860          C  
ATOM   6883  O   ALA A 461       4.471 -31.977   6.145  1.00  0.940          O  
ATOM   6884  CB  ALA A 461       5.082 -29.054   5.868  1.00  1.170          C  
ATOM   6885  H   ALA A 461       3.332 -29.062   7.740  1.00  0.960          H  
ATOM   6886  HA  ALA A 461       3.177 -29.260   4.948  1.00  1.020          H  
ATOM   6887 1HB  ALA A 461       5.627 -29.122   4.927  1.00  1.400          H  
ATOM   6888 2HB  ALA A 461       4.929 -28.003   6.126  1.00  1.400          H  
ATOM   6889 3HB  ALA A 461       5.649 -29.543   6.651  1.00  1.400          H  
ATOM   6890  N   ASP A 462       3.605 -31.548   4.105  1.00  0.930          N  
ATOM   6891  CA  ASP A 462       3.798 -32.928   3.667  1.00  1.080          C  
ATOM   6892  C   ASP A 462       5.105 -33.111   2.913  1.00  1.070          C  
ATOM   6893  O   ASP A 462       5.496 -34.225   2.566  1.00  1.400          O  
ATOM   6894  CB  ASP A 462       2.626 -33.362   2.783  1.00  1.450          C  
ATOM   6895  CG  ASP A 462       2.481 -32.544   1.465  1.00  1.450          C  
ATOM   6896  OD1 ASP A 462       3.290 -31.623   1.211  1.00  1.450          O  
ATOM   6897  OD2 ASP A 462       1.556 -32.821   0.736  1.00  1.450          O  
ATOM   6898  H   ASP A 462       3.161 -30.857   3.488  1.00  1.120          H  
ATOM   6899  HA  ASP A 462       3.821 -33.568   4.549  1.00  1.300          H  
ATOM   6900 1HB  ASP A 462       2.745 -34.412   2.530  1.00  1.740          H  
ATOM   6901 2HB  ASP A 462       1.698 -33.269   3.352  1.00  1.740          H  
ATOM   6902  N   GLN A 463       5.797 -31.999   2.728  1.00  0.960          N  
ATOM   6903  CA  GLN A 463       7.057 -31.875   1.994  1.00  0.970          C  
ATOM   6904  C   GLN A 463       6.952 -32.298   0.507  1.00  0.980          C  
ATOM   6905  O   GLN A 463       7.968 -32.576  -0.130  1.00  1.130          O  
ATOM   6906  CB  GLN A 463       8.145 -32.694   2.689  1.00  1.350          C  
ATOM   6907  CG  GLN A 463       8.355 -32.302   4.150  1.00  1.350          C  
ATOM   6908  CD  GLN A 463       9.518 -33.021   4.811  1.00  1.350          C  
ATOM   6909  OE1 GLN A 463      10.182 -32.441   5.690  1.00  1.350          O  
ATOM   6910  NE2 GLN A 463       9.782 -34.264   4.399  1.00  1.350          N  
ATOM   6911  H   GLN A 463       5.362 -31.173   3.115  1.00  1.150          H  
ATOM   6912  HA  GLN A 463       7.355 -30.828   2.018  1.00  1.160          H  
ATOM   6913 1HB  GLN A 463       7.898 -33.747   2.634  1.00  1.620          H  
ATOM   6914 2HB  GLN A 463       9.091 -32.554   2.167  1.00  1.620          H  
ATOM   6915 1HG  GLN A 463       8.539 -31.231   4.200  1.00  1.620          H  
ATOM   6916 2HG  GLN A 463       7.450 -32.546   4.710  1.00  1.620          H  
ATOM   6917 1HE2 GLN A 463      10.541 -34.781   4.801  1.00  1.620          H  
ATOM   6918 2HE2 GLN A 463       9.223 -34.682   3.675  1.00  1.620          H  
ATOM   6919  N   ASN A 464       5.728 -32.295  -0.049  1.00  0.970          N  
ATOM   6920  CA  ASN A 464       5.457 -32.611  -1.454  1.00  1.070          C  
ATOM   6921  C   ASN A 464       4.748 -31.459  -2.164  1.00  1.030          C  
ATOM   6922  O   ASN A 464       4.151 -31.634  -3.226  1.00  1.360          O  
ATOM   6923  CB  ASN A 464       4.648 -33.889  -1.590  1.00  1.460          C  
ATOM   6924  CG  ASN A 464       5.426 -35.129  -1.238  1.00  1.460          C  
ATOM   6925  OD1 ASN A 464       6.362 -35.503  -1.960  1.00  1.460          O  
ATOM   6926  ND2 ASN A 464       5.063 -35.784  -0.172  1.00  1.460          N  
ATOM   6927  H   ASN A 464       4.925 -32.065   0.544  1.00  1.160          H  
ATOM   6928  HA  ASN A 464       6.410 -32.760  -1.962  1.00  1.280          H  
ATOM   6929 1HB  ASN A 464       3.769 -33.832  -0.943  1.00  1.750          H  
ATOM   6930 2HB  ASN A 464       4.288 -33.970  -2.606  1.00  1.750          H  
ATOM   6931 1HD2 ASN A 464       5.555 -36.611   0.099  1.00  1.750          H  
ATOM   6932 2HD2 ASN A 464       4.296 -35.457   0.380  1.00  1.750          H  
ATOM   6933  N   GLY A 465       4.837 -30.270  -1.579  1.00  0.910          N  
ATOM   6934  CA  GLY A 465       4.205 -29.074  -2.123  1.00  1.290          C  
ATOM   6935  C   GLY A 465       2.822 -28.746  -1.542  1.00  1.080          C  
ATOM   6936  O   GLY A 465       2.172 -27.812  -2.015  1.00  1.610          O  
ATOM   6937  H   GLY A 465       5.367 -30.204  -0.723  1.00  1.090          H  
ATOM   6938 1HA  GLY A 465       4.868 -28.224  -1.956  1.00  1.550          H  
ATOM   6939 2HA  GLY A 465       4.119 -29.182  -3.203  1.00  1.550          H  
ATOM   6940  N   ASN A 466       2.357 -29.498  -0.533  1.00  0.800          N  
ATOM   6941  CA  ASN A 466       1.074 -29.248   0.108  1.00  0.850          C  
ATOM   6942  C   ASN A 466      -0.093 -29.129  -0.864  1.00  0.830          C  
ATOM   6943  O   ASN A 466      -0.927 -28.240  -0.705  1.00  0.820          O  
ATOM   6944  CB  ASN A 466       1.183 -28.035   1.013  1.00  1.170          C  
ATOM   6945  CG  ASN A 466       2.204 -28.283   2.081  1.00  1.170          C  
ATOM   6946  OD1 ASN A 466       2.263 -29.383   2.655  1.00  1.170          O  
ATOM   6947  ND2 ASN A 466       3.013 -27.291   2.358  1.00  1.170          N  
ATOM   6948  H   ASN A 466       2.902 -30.270  -0.129  1.00  0.960          H  
ATOM   6949  HA  ASN A 466       0.859 -30.111   0.743  1.00  1.020          H  
ATOM   6950 1HB  ASN A 466       1.459 -27.152   0.438  1.00  1.400          H  
ATOM   6951 2HB  ASN A 466       0.220 -27.838   1.485  1.00  1.400          H  
ATOM   6952 1HD2 ASN A 466       3.723 -27.395   3.057  1.00  1.400          H  
ATOM   6953 2HD2 ASN A 466       2.927 -26.424   1.863  1.00  1.400          H  
ATOM   6954  N   VAL A 467      -0.169 -30.043  -1.832  1.00  0.950          N  
ATOM   6955  CA  VAL A 467      -1.225 -30.064  -2.841  1.00  1.040          C  
ATOM   6956  C   VAL A 467      -2.604 -30.251  -2.251  1.00  0.870          C  
ATOM   6957  O   VAL A 467      -3.498 -29.423  -2.435  1.00  0.760          O  
ATOM   6958  CB  VAL A 467      -0.924 -31.236  -3.791  1.00  1.420          C  
ATOM   6959  CG1 VAL A 467      -2.108 -31.560  -4.732  1.00  1.420          C  
ATOM   6960  CG2 VAL A 467       0.298 -30.893  -4.632  1.00  1.420          C  
ATOM   6961  H   VAL A 467       0.555 -30.750  -1.858  1.00  1.140          H  
ATOM   6962  HA  VAL A 467      -1.182 -29.122  -3.376  1.00  1.250          H  
ATOM   6963  HB  VAL A 467      -0.700 -32.094  -3.193  1.00  1.700          H  
ATOM   6964 1HG1 VAL A 467      -1.831 -32.387  -5.358  1.00  1.700          H  
ATOM   6965 2HG1 VAL A 467      -2.991 -31.841  -4.168  1.00  1.700          H  
ATOM   6966 3HG1 VAL A 467      -2.352 -30.736  -5.337  1.00  1.700          H  
ATOM   6967 1HG2 VAL A 467       0.532 -31.730  -5.267  1.00  1.700          H  
ATOM   6968 2HG2 VAL A 467       0.089 -30.020  -5.240  1.00  1.700          H  
ATOM   6969 3HG2 VAL A 467       1.154 -30.683  -3.984  1.00  1.700          H  
ATOM   6970  N   TYR A 468      -2.761 -31.308  -1.465  1.00  0.890          N  
ATOM   6971  CA  TYR A 468      -4.038 -31.549  -0.828  1.00  0.850          C  
ATOM   6972  C   TYR A 468      -4.248 -30.500   0.223  1.00  0.650          C  
ATOM   6973  O   TYR A 468      -5.378 -30.148   0.548  1.00  0.630          O  
ATOM   6974  CB  TYR A 468      -4.123 -32.961  -0.256  1.00  1.210          C  
ATOM   6975  CG  TYR A 468      -4.418 -34.102  -1.273  1.00  1.210          C  
ATOM   6976  CD1 TYR A 468      -5.092 -33.882  -2.501  1.00  1.210          C  
ATOM   6977  CD2 TYR A 468      -4.059 -35.391  -0.935  1.00  1.210          C  
ATOM   6978  CE1 TYR A 468      -5.376 -34.939  -3.323  1.00  1.210          C  
ATOM   6979  CE2 TYR A 468      -4.353 -36.440  -1.774  1.00  1.210          C  
ATOM   6980  CZ  TYR A 468      -5.010 -36.218  -2.952  1.00  1.210          C  
ATOM   6981  OH  TYR A 468      -5.316 -37.268  -3.752  1.00  1.210          O  
ATOM   6982  H   TYR A 468      -1.991 -31.948  -1.336  1.00  1.070          H  
ATOM   6983  HA  TYR A 468      -4.829 -31.401  -1.553  1.00  1.020          H  
ATOM   6984 1HB  TYR A 468      -3.173 -33.192   0.228  1.00  1.450          H  
ATOM   6985 2HB  TYR A 468      -4.874 -32.990   0.520  1.00  1.450          H  
ATOM   6986  HD1 TYR A 468      -5.413 -32.903  -2.819  1.00  1.450          H  
ATOM   6987  HD2 TYR A 468      -3.552 -35.587   0.006  1.00  1.450          H  
ATOM   6988  HE1 TYR A 468      -5.902 -34.764  -4.253  1.00  1.450          H  
ATOM   6989  HE2 TYR A 468      -4.069 -37.459  -1.489  1.00  1.450          H  
ATOM   6990  HH  TYR A 468      -5.746 -36.947  -4.547  1.00  1.450          H  
ATOM   6991  N   GLY A 469      -3.148 -29.993   0.755  1.00  0.560          N  
ATOM   6992  CA  GLY A 469      -3.173 -28.958   1.749  1.00  0.460          C  
ATOM   6993  C   GLY A 469      -3.853 -27.705   1.253  1.00  0.460          C  
ATOM   6994  O   GLY A 469      -4.749 -27.178   1.920  1.00  0.510          O  
ATOM   6995  H   GLY A 469      -2.252 -30.362   0.472  1.00  0.670          H  
ATOM   6996 1HA  GLY A 469      -3.710 -29.329   2.616  1.00  0.550          H  
ATOM   6997 2HA  GLY A 469      -2.149 -28.721   2.030  1.00  0.550          H  
ATOM   6998  N   ARG A 470      -3.392 -27.188   0.118  1.00  0.470          N  
ATOM   6999  CA  ARG A 470      -3.952 -25.990  -0.480  1.00  0.500          C  
ATOM   7000  C   ARG A 470      -5.404 -26.193  -0.902  1.00  0.410          C  
ATOM   7001  O   ARG A 470      -6.241 -25.303  -0.709  1.00  0.400          O  
ATOM   7002  CB  ARG A 470      -3.111 -25.582  -1.679  1.00  0.690          C  
ATOM   7003  CG  ARG A 470      -1.718 -25.026  -1.368  1.00  0.690          C  
ATOM   7004  CD  ARG A 470      -1.740 -23.633  -0.834  1.00  0.690          C  
ATOM   7005  NE  ARG A 470      -2.315 -22.689  -1.798  1.00  0.690          N  
ATOM   7006  CZ  ARG A 470      -1.643 -22.104  -2.823  1.00  0.690          C  
ATOM   7007  NH1 ARG A 470      -0.366 -22.372  -3.036  1.00  0.690          N  
ATOM   7008  NH2 ARG A 470      -2.276 -21.255  -3.618  1.00  0.690          N  
ATOM   7009  H   ARG A 470      -2.607 -27.657  -0.341  1.00  0.560          H  
ATOM   7010  HA  ARG A 470      -3.925 -25.197   0.262  1.00  0.600          H  
ATOM   7011 1HB  ARG A 470      -2.957 -26.452  -2.287  1.00  0.830          H  
ATOM   7012 2HB  ARG A 470      -3.629 -24.853  -2.272  1.00  0.830          H  
ATOM   7013 1HG  ARG A 470      -1.245 -25.662  -0.621  1.00  0.830          H  
ATOM   7014 2HG  ARG A 470      -1.120 -25.040  -2.270  1.00  0.830          H  
ATOM   7015 1HD  ARG A 470      -2.334 -23.591   0.076  1.00  0.830          H  
ATOM   7016 2HD  ARG A 470      -0.727 -23.320  -0.600  1.00  0.830          H  
ATOM   7017  HE  ARG A 470      -3.289 -22.441  -1.676  1.00  0.830          H  
ATOM   7018 1HH1 ARG A 470       0.128 -23.018  -2.439  1.00  0.830          H  
ATOM   7019 2HH1 ARG A 470       0.122 -21.929  -3.801  1.00  0.830          H  
ATOM   7020 1HH2 ARG A 470      -3.251 -21.046  -3.459  1.00  0.830          H  
ATOM   7021 2HH2 ARG A 470      -1.782 -20.815  -4.382  1.00  0.830          H  
ATOM   7022  N   ILE A 471      -5.718 -27.369  -1.455  1.00  0.400          N  
ATOM   7023  CA  ILE A 471      -7.071 -27.663  -1.919  1.00  0.370          C  
ATOM   7024  C   ILE A 471      -8.018 -27.723  -0.714  1.00  0.340          C  
ATOM   7025  O   ILE A 471      -9.114 -27.147  -0.735  1.00  0.350          O  
ATOM   7026  CB  ILE A 471      -7.064 -28.954  -2.769  1.00  0.530          C  
ATOM   7027  CG1 ILE A 471      -6.234 -28.693  -4.053  1.00  0.530          C  
ATOM   7028  CG2 ILE A 471      -8.473 -29.316  -3.180  1.00  0.530          C  
ATOM   7029  CD1 ILE A 471      -5.852 -29.941  -4.859  1.00  0.530          C  
ATOM   7030  H   ILE A 471      -4.979 -28.070  -1.596  1.00  0.480          H  
ATOM   7031  HA  ILE A 471      -7.417 -26.860  -2.551  1.00  0.440          H  
ATOM   7032  HB  ILE A 471      -6.601 -29.765  -2.206  1.00  0.640          H  
ATOM   7033 1HG1 ILE A 471      -6.807 -28.026  -4.689  1.00  0.640          H  
ATOM   7034 2HG1 ILE A 471      -5.320 -28.183  -3.771  1.00  0.640          H  
ATOM   7035 1HG2 ILE A 471      -8.471 -30.197  -3.793  1.00  0.640          H  
ATOM   7036 2HG2 ILE A 471      -9.084 -29.490  -2.302  1.00  0.640          H  
ATOM   7037 3HG2 ILE A 471      -8.869 -28.490  -3.753  1.00  0.640          H  
ATOM   7038 1HD1 ILE A 471      -5.271 -29.644  -5.725  1.00  0.640          H  
ATOM   7039 2HD1 ILE A 471      -5.251 -30.599  -4.231  1.00  0.640          H  
ATOM   7040 3HD1 ILE A 471      -6.729 -30.469  -5.191  1.00  0.640          H  
ATOM   7041  N   GLN A 472      -7.606 -28.462   0.319  1.00  0.380          N  
ATOM   7042  CA  GLN A 472      -8.353 -28.596   1.552  1.00  0.440          C  
ATOM   7043  C   GLN A 472      -8.502 -27.276   2.279  1.00  0.370          C  
ATOM   7044  O   GLN A 472      -9.579 -26.970   2.795  1.00  0.370          O  
ATOM   7045  CB  GLN A 472      -7.650 -29.558   2.497  1.00  0.590          C  
ATOM   7046  CG  GLN A 472      -8.354 -29.755   3.809  1.00  0.590          C  
ATOM   7047  CD  GLN A 472      -7.598 -30.659   4.713  1.00  0.590          C  
ATOM   7048  OE1 GLN A 472      -6.356 -30.653   4.775  1.00  0.590          O  
ATOM   7049  NE2 GLN A 472      -8.333 -31.451   5.439  1.00  0.590          N  
ATOM   7050  H   GLN A 472      -6.711 -28.947   0.267  1.00  0.460          H  
ATOM   7051  HA  GLN A 472      -9.344 -28.976   1.314  1.00  0.530          H  
ATOM   7052 1HB  GLN A 472      -7.550 -30.530   2.020  1.00  0.710          H  
ATOM   7053 2HB  GLN A 472      -6.641 -29.190   2.700  1.00  0.710          H  
ATOM   7054 1HG  GLN A 472      -8.458 -28.802   4.316  1.00  0.710          H  
ATOM   7055 2HG  GLN A 472      -9.335 -30.192   3.623  1.00  0.710          H  
ATOM   7056 1HE2 GLN A 472      -7.902 -32.106   6.064  1.00  0.710          H  
ATOM   7057 2HE2 GLN A 472      -9.331 -31.431   5.363  1.00  0.710          H  
ATOM   7058  N   SER A 473      -7.416 -26.505   2.364  1.00  0.360          N  
ATOM   7059  CA  SER A 473      -7.447 -25.258   3.091  1.00  0.350          C  
ATOM   7060  C   SER A 473      -8.390 -24.277   2.447  1.00  0.340          C  
ATOM   7061  O   SER A 473      -9.134 -23.584   3.144  1.00  0.370          O  
ATOM   7062  CB  SER A 473      -6.060 -24.647   3.164  1.00  0.490          C  
ATOM   7063  OG  SER A 473      -5.189 -25.448   3.920  1.00  0.490          O  
ATOM   7064  H   SER A 473      -6.533 -26.799   1.950  1.00  0.430          H  
ATOM   7065  HA  SER A 473      -7.804 -25.466   4.094  1.00  0.420          H  
ATOM   7066 1HB  SER A 473      -5.665 -24.525   2.156  1.00  0.590          H  
ATOM   7067 2HB  SER A 473      -6.130 -23.657   3.613  1.00  0.590          H  
ATOM   7068  HG  SER A 473      -4.957 -26.192   3.322  1.00  0.590          H  
ATOM   7069  N   ALA A 474      -8.373 -24.194   1.116  1.00  0.300          N  
ATOM   7070  CA  ALA A 474      -9.273 -23.285   0.450  1.00  0.290          C  
ATOM   7071  C   ALA A 474     -10.717 -23.677   0.739  1.00  0.290          C  
ATOM   7072  O   ALA A 474     -11.554 -22.803   1.009  1.00  0.300          O  
ATOM   7073  CB  ALA A 474      -8.982 -23.283  -1.019  1.00  0.410          C  
ATOM   7074  H   ALA A 474      -7.710 -24.743   0.558  1.00  0.360          H  
ATOM   7075  HA  ALA A 474      -9.109 -22.284   0.845  1.00  0.350          H  
ATOM   7076 1HB  ALA A 474      -9.633 -22.584  -1.513  1.00  0.490          H  
ATOM   7077 2HB  ALA A 474      -7.952 -22.988  -1.176  1.00  0.490          H  
ATOM   7078 3HB  ALA A 474      -9.132 -24.276  -1.417  1.00  0.490          H  
ATOM   7079  N   ALA A 475     -10.998 -24.995   0.749  1.00  0.300          N  
ATOM   7080  CA  ALA A 475     -12.331 -25.487   1.042  1.00  0.320          C  
ATOM   7081  C   ALA A 475     -12.777 -25.063   2.440  1.00  0.350          C  
ATOM   7082  O   ALA A 475     -13.847 -24.471   2.616  1.00  0.370          O  
ATOM   7083  CB  ALA A 475     -12.337 -27.015   0.961  1.00  0.440          C  
ATOM   7084  H   ALA A 475     -10.276 -25.670   0.473  1.00  0.360          H  
ATOM   7085  HA  ALA A 475     -13.020 -25.067   0.309  1.00  0.380          H  
ATOM   7086 1HB  ALA A 475     -13.294 -27.411   1.158  1.00  0.530          H  
ATOM   7087 2HB  ALA A 475     -12.026 -27.331   0.008  1.00  0.530          H  
ATOM   7088 3HB  ALA A 475     -11.659 -27.415   1.688  1.00  0.530          H  
ATOM   7089  N   ILE A 476     -11.885 -25.226   3.423  1.00  0.370          N  
ATOM   7090  CA  ILE A 476     -12.215 -24.861   4.794  1.00  0.390          C  
ATOM   7091  C   ILE A 476     -12.459 -23.380   4.922  1.00  0.370          C  
ATOM   7092  O   ILE A 476     -13.432 -22.968   5.568  1.00  0.360          O  
ATOM   7093  CB  ILE A 476     -11.091 -25.253   5.774  1.00  0.540          C  
ATOM   7094  CG1 ILE A 476     -11.004 -26.794   5.902  1.00  0.540          C  
ATOM   7095  CG2 ILE A 476     -11.337 -24.583   7.126  1.00  0.540          C  
ATOM   7096  CD1 ILE A 476      -9.733 -27.306   6.610  1.00  0.540          C  
ATOM   7097  H   ILE A 476     -10.995 -25.687   3.213  1.00  0.440          H  
ATOM   7098  HA  ILE A 476     -13.118 -25.384   5.083  1.00  0.470          H  
ATOM   7099  HB  ILE A 476     -10.135 -24.916   5.377  1.00  0.650          H  
ATOM   7100 1HG1 ILE A 476     -11.870 -27.144   6.458  1.00  0.650          H  
ATOM   7101 2HG1 ILE A 476     -11.037 -27.229   4.903  1.00  0.650          H  
ATOM   7102 1HG2 ILE A 476     -10.547 -24.841   7.793  1.00  0.650          H  
ATOM   7103 2HG2 ILE A 476     -11.348 -23.508   7.029  1.00  0.650          H  
ATOM   7104 3HG2 ILE A 476     -12.291 -24.912   7.524  1.00  0.650          H  
ATOM   7105 1HD1 ILE A 476      -9.758 -28.395   6.650  1.00  0.650          H  
ATOM   7106 2HD1 ILE A 476      -8.853 -26.991   6.051  1.00  0.650          H  
ATOM   7107 3HD1 ILE A 476      -9.665 -26.923   7.621  1.00  0.650          H  
ATOM   7108  N   GLY A 477     -11.573 -22.582   4.344  1.00  0.360          N  
ATOM   7109  CA  GLY A 477     -11.664 -21.147   4.418  1.00  0.350          C  
ATOM   7110  C   GLY A 477     -13.026 -20.666   3.950  1.00  0.330          C  
ATOM   7111  O   GLY A 477     -13.710 -19.917   4.658  1.00  0.330          O  
ATOM   7112  H   GLY A 477     -10.779 -22.995   3.844  1.00  0.430          H  
ATOM   7113 1HA  GLY A 477     -11.480 -20.839   5.441  1.00  0.420          H  
ATOM   7114 2HA  GLY A 477     -10.882 -20.710   3.799  1.00  0.420          H  
ATOM   7115  N   GLN A 478     -13.416 -21.081   2.746  1.00  0.330          N  
ATOM   7116  CA  GLN A 478     -14.690 -20.663   2.198  1.00  0.340          C  
ATOM   7117  C   GLN A 478     -15.896 -21.213   2.960  1.00  0.330          C  
ATOM   7118  O   GLN A 478     -16.904 -20.507   3.083  1.00  0.340          O  
ATOM   7119  CB  GLN A 478     -14.744 -20.998   0.727  1.00  0.470          C  
ATOM   7120  CG  GLN A 478     -15.977 -20.557   0.027  1.00  0.470          C  
ATOM   7121  CD  GLN A 478     -16.228 -19.068   0.042  1.00  0.470          C  
ATOM   7122  OE1 GLN A 478     -15.362 -18.221   0.314  1.00  0.470          O  
ATOM   7123  NE2 GLN A 478     -17.454 -18.745  -0.279  1.00  0.470          N  
ATOM   7124  H   GLN A 478     -12.798 -21.699   2.204  1.00  0.400          H  
ATOM   7125  HA  GLN A 478     -14.730 -19.582   2.281  1.00  0.410          H  
ATOM   7126 1HB  GLN A 478     -13.900 -20.523   0.228  1.00  0.570          H  
ATOM   7127 2HB  GLN A 478     -14.637 -22.080   0.595  1.00  0.570          H  
ATOM   7128 1HG  GLN A 478     -15.891 -20.865  -1.010  1.00  0.570          H  
ATOM   7129 2HG  GLN A 478     -16.820 -21.037   0.487  1.00  0.570          H  
ATOM   7130 1HE2 GLN A 478     -17.771 -17.782  -0.353  1.00  0.570          H  
ATOM   7131 2HE2 GLN A 478     -18.107 -19.452  -0.514  1.00  0.570          H  
ATOM   7132  N   LEU A 479     -15.822 -22.455   3.472  1.00  0.320          N  
ATOM   7133  CA  LEU A 479     -16.933 -22.996   4.248  1.00  0.320          C  
ATOM   7134  C   LEU A 479     -17.193 -22.053   5.402  1.00  0.300          C  
ATOM   7135  O   LEU A 479     -18.346 -21.701   5.666  1.00  0.320          O  
ATOM   7136  CB  LEU A 479     -16.633 -24.398   4.813  1.00  0.450          C  
ATOM   7137  CG  LEU A 479     -17.843 -25.159   5.539  1.00  0.450          C  
ATOM   7138  CD1 LEU A 479     -17.586 -26.632   5.432  1.00  0.450          C  
ATOM   7139  CD2 LEU A 479     -17.980 -24.784   7.038  1.00  0.450          C  
ATOM   7140  H   LEU A 479     -15.004 -23.048   3.291  1.00  0.380          H  
ATOM   7141  HA  LEU A 479     -17.817 -23.046   3.615  1.00  0.380          H  
ATOM   7142 1HB  LEU A 479     -16.292 -25.021   3.984  1.00  0.540          H  
ATOM   7143 2HB  LEU A 479     -15.808 -24.312   5.525  1.00  0.540          H  
ATOM   7144  HG  LEU A 479     -18.766 -24.925   5.028  1.00  0.540          H  
ATOM   7145 1HD1 LEU A 479     -18.406 -27.171   5.891  1.00  0.540          H  
ATOM   7146 2HD1 LEU A 479     -17.501 -26.896   4.385  1.00  0.540          H  
ATOM   7147 3HD1 LEU A 479     -16.662 -26.866   5.938  1.00  0.540          H  
ATOM   7148 1HD2 LEU A 479     -18.801 -25.354   7.473  1.00  0.540          H  
ATOM   7149 2HD2 LEU A 479     -17.057 -25.031   7.542  1.00  0.540          H  
ATOM   7150 3HD2 LEU A 479     -18.186 -23.738   7.176  1.00  0.540          H  
ATOM   7151  N   ILE A 480     -16.111 -21.658   6.102  1.00  0.300          N  
ATOM   7152  CA  ILE A 480     -16.219 -20.776   7.253  1.00  0.310          C  
ATOM   7153  C   ILE A 480     -16.770 -19.438   6.831  1.00  0.320          C  
ATOM   7154  O   ILE A 480     -17.665 -18.914   7.493  1.00  0.330          O  
ATOM   7155  CB  ILE A 480     -14.850 -20.535   7.903  1.00  0.430          C  
ATOM   7156  CG1 ILE A 480     -14.368 -21.829   8.548  1.00  0.430          C  
ATOM   7157  CG2 ILE A 480     -14.967 -19.359   8.958  1.00  0.430          C  
ATOM   7158  CD1 ILE A 480     -12.928 -21.782   8.907  1.00  0.430          C  
ATOM   7159  H   ILE A 480     -15.192 -22.028   5.832  1.00  0.360          H  
ATOM   7160  HA  ILE A 480     -16.882 -21.222   7.979  1.00  0.370          H  
ATOM   7161  HB  ILE A 480     -14.128 -20.273   7.145  1.00  0.520          H  
ATOM   7162 1HG1 ILE A 480     -14.942 -22.018   9.445  1.00  0.520          H  
ATOM   7163 2HG1 ILE A 480     -14.521 -22.658   7.858  1.00  0.520          H  
ATOM   7164 1HG2 ILE A 480     -14.023 -19.170   9.435  1.00  0.520          H  
ATOM   7165 2HG2 ILE A 480     -15.285 -18.436   8.478  1.00  0.520          H  
ATOM   7166 3HG2 ILE A 480     -15.692 -19.623   9.715  1.00  0.520          H  
ATOM   7167 1HD1 ILE A 480     -12.616 -22.709   9.350  1.00  0.520          H  
ATOM   7168 2HD1 ILE A 480     -12.344 -21.605   8.005  1.00  0.520          H  
ATOM   7169 3HD1 ILE A 480     -12.766 -20.998   9.588  1.00  0.520          H  
ATOM   7170  N   ARG A 481     -16.261 -18.855   5.750  1.00  0.330          N  
ATOM   7171  CA  ARG A 481     -16.777 -17.566   5.325  1.00  0.360          C  
ATOM   7172  C   ARG A 481     -18.289 -17.569   5.234  1.00  0.340          C  
ATOM   7173  O   ARG A 481     -18.951 -16.652   5.747  1.00  0.360          O  
ATOM   7174  CB  ARG A 481     -16.249 -17.175   3.959  1.00  0.490          C  
ATOM   7175  CG  ARG A 481     -16.734 -15.827   3.501  1.00  0.490          C  
ATOM   7176  CD  ARG A 481     -16.259 -15.474   2.176  1.00  0.490          C  
ATOM   7177  NE  ARG A 481     -14.836 -15.349   2.122  1.00  0.490          N  
ATOM   7178  CZ  ARG A 481     -14.148 -14.242   2.484  1.00  0.490          C  
ATOM   7179  NH1 ARG A 481     -14.776 -13.153   2.943  1.00  0.490          N  
ATOM   7180  NH2 ARG A 481     -12.824 -14.241   2.399  1.00  0.490          N  
ATOM   7181  H   ARG A 481     -15.488 -19.300   5.243  1.00  0.400          H  
ATOM   7182  HA  ARG A 481     -16.477 -16.817   6.055  1.00  0.430          H  
ATOM   7183 1HB  ARG A 481     -15.170 -17.186   3.952  1.00  0.590          H  
ATOM   7184 2HB  ARG A 481     -16.579 -17.903   3.218  1.00  0.590          H  
ATOM   7185 1HG  ARG A 481     -17.811 -15.842   3.431  1.00  0.590          H  
ATOM   7186 2HG  ARG A 481     -16.434 -15.064   4.216  1.00  0.590          H  
ATOM   7187 1HD  ARG A 481     -16.562 -16.244   1.471  1.00  0.590          H  
ATOM   7188 2HD  ARG A 481     -16.697 -14.534   1.884  1.00  0.590          H  
ATOM   7189  HE  ARG A 481     -14.313 -16.153   1.776  1.00  0.590          H  
ATOM   7190 1HH1 ARG A 481     -15.811 -13.115   3.042  1.00  0.590          H  
ATOM   7191 2HH1 ARG A 481     -14.243 -12.342   3.206  1.00  0.590          H  
ATOM   7192 1HH2 ARG A 481     -12.329 -15.055   2.073  1.00  0.590          H  
ATOM   7193 2HH2 ARG A 481     -12.290 -13.434   2.705  1.00  0.590          H  
ATOM   7194  N   VAL A 482     -18.822 -18.571   4.532  1.00  0.330          N  
ATOM   7195  CA  VAL A 482     -20.248 -18.646   4.331  1.00  0.350          C  
ATOM   7196  C   VAL A 482     -20.972 -19.010   5.608  1.00  0.380          C  
ATOM   7197  O   VAL A 482     -22.026 -18.442   5.875  1.00  0.440          O  
ATOM   7198  CB  VAL A 482     -20.615 -19.586   3.195  1.00  0.480          C  
ATOM   7199  CG1 VAL A 482     -22.142 -19.722   3.094  1.00  0.480          C  
ATOM   7200  CG2 VAL A 482     -20.046 -19.026   1.958  1.00  0.480          C  
ATOM   7201  H   VAL A 482     -18.193 -19.278   4.126  1.00  0.400          H  
ATOM   7202  HA  VAL A 482     -20.585 -17.655   4.030  1.00  0.420          H  
ATOM   7203  HB  VAL A 482     -20.201 -20.578   3.376  1.00  0.580          H  
ATOM   7204 1HG1 VAL A 482     -22.392 -20.381   2.267  1.00  0.580          H  
ATOM   7205 2HG1 VAL A 482     -22.555 -20.142   4.009  1.00  0.580          H  
ATOM   7206 3HG1 VAL A 482     -22.592 -18.747   2.920  1.00  0.580          H  
ATOM   7207 1HG2 VAL A 482     -20.312 -19.652   1.150  1.00  0.580          H  
ATOM   7208 2HG2 VAL A 482     -20.437 -18.066   1.799  1.00  0.580          H  
ATOM   7209 3HG2 VAL A 482     -18.964 -18.959   2.045  1.00  0.580          H  
ATOM   7210  N   TRP A 483     -20.475 -19.985   6.361  1.00  0.350          N  
ATOM   7211  CA  TRP A 483     -21.142 -20.336   7.594  1.00  0.390          C  
ATOM   7212  C   TRP A 483     -21.235 -19.172   8.557  1.00  0.380          C  
ATOM   7213  O   TRP A 483     -22.287 -18.973   9.163  1.00  0.380          O  
ATOM   7214  CB  TRP A 483     -20.487 -21.506   8.286  1.00  0.530          C  
ATOM   7215  CG  TRP A 483     -21.018 -21.658   9.666  1.00  0.530          C  
ATOM   7216  CD1 TRP A 483     -20.281 -21.551  10.788  1.00  0.530          C  
ATOM   7217  CD2 TRP A 483     -22.395 -21.844  10.111  1.00  0.530          C  
ATOM   7218  NE1 TRP A 483     -21.065 -21.674  11.874  1.00  0.530          N  
ATOM   7219  CE2 TRP A 483     -22.366 -21.845  11.483  1.00  0.530          C  
ATOM   7220  CE3 TRP A 483     -23.621 -21.986   9.456  1.00  0.530          C  
ATOM   7221  CZ2 TRP A 483     -23.514 -21.987  12.241  1.00  0.530          C  
ATOM   7222  CZ3 TRP A 483     -24.770 -22.130  10.212  1.00  0.530          C  
ATOM   7223  CH2 TRP A 483     -24.716 -22.131  11.574  1.00  0.530          C  
ATOM   7224  H   TRP A 483     -19.618 -20.472   6.094  1.00  0.420          H  
ATOM   7225  HA  TRP A 483     -22.154 -20.636   7.334  1.00  0.470          H  
ATOM   7226 1HB  TRP A 483     -20.658 -22.403   7.717  1.00  0.640          H  
ATOM   7227 2HB  TRP A 483     -19.411 -21.343   8.334  1.00  0.640          H  
ATOM   7228  HD1 TRP A 483     -19.206 -21.381  10.813  1.00  0.640          H  
ATOM   7229  HE1 TRP A 483     -20.724 -21.623  12.814  1.00  0.640          H  
ATOM   7230  HE3 TRP A 483     -23.675 -21.983   8.374  1.00  0.640          H  
ATOM   7231  HZ2 TRP A 483     -23.493 -21.977  13.318  1.00  0.640          H  
ATOM   7232  HZ3 TRP A 483     -25.718 -22.239   9.689  1.00  0.640          H  
ATOM   7233  HH2 TRP A 483     -25.640 -22.244  12.144  1.00  0.640          H  
ATOM   7234  N   ARG A 484     -20.140 -18.424   8.746  1.00  0.390          N  
ATOM   7235  CA  ARG A 484     -20.171 -17.284   9.646  1.00  0.430          C  
ATOM   7236  C   ARG A 484     -21.302 -16.379   9.174  1.00  0.440          C  
ATOM   7237  O   ARG A 484     -22.182 -16.012   9.946  1.00  0.470          O  
ATOM   7238  CB  ARG A 484     -18.843 -16.536   9.647  1.00  0.590          C  
ATOM   7239  CG  ARG A 484     -18.746 -15.404  10.681  1.00  0.590          C  
ATOM   7240  CD  ARG A 484     -17.500 -14.587  10.541  1.00  0.590          C  
ATOM   7241  NE  ARG A 484     -16.261 -15.365  10.787  1.00  0.590          N  
ATOM   7242  CZ  ARG A 484     -14.995 -14.907  10.570  1.00  0.590          C  
ATOM   7243  NH1 ARG A 484     -14.835 -13.679  10.107  1.00  0.590          N  
ATOM   7244  NH2 ARG A 484     -13.943 -15.695  10.842  1.00  0.590          N  
ATOM   7245  H   ARG A 484     -19.282 -18.647   8.244  1.00  0.470          H  
ATOM   7246  HA  ARG A 484     -20.386 -17.630  10.658  1.00  0.520          H  
ATOM   7247 1HB  ARG A 484     -18.035 -17.243   9.841  1.00  0.700          H  
ATOM   7248 2HB  ARG A 484     -18.666 -16.110   8.657  1.00  0.700          H  
ATOM   7249 1HG  ARG A 484     -19.595 -14.734  10.561  1.00  0.700          H  
ATOM   7250 2HG  ARG A 484     -18.766 -15.826  11.690  1.00  0.700          H  
ATOM   7251 1HD  ARG A 484     -17.463 -14.182   9.531  1.00  0.700          H  
ATOM   7252 2HD  ARG A 484     -17.542 -13.765  11.264  1.00  0.700          H  
ATOM   7253  HE  ARG A 484     -16.359 -16.294  11.152  1.00  0.700          H  
ATOM   7254 1HH1 ARG A 484     -15.636 -13.100   9.921  1.00  0.700          H  
ATOM   7255 2HH1 ARG A 484     -13.898 -13.285   9.954  1.00  0.700          H  
ATOM   7256 1HH2 ARG A 484     -14.094 -16.653  11.222  1.00  0.700          H  
ATOM   7257 2HH2 ARG A 484     -12.959 -15.367  10.707  1.00  0.700          H  
ATOM   7258  N   HIS A 485     -21.338 -16.092   7.867  1.00  0.410          N  
ATOM   7259  CA  HIS A 485     -22.407 -15.284   7.308  1.00  0.440          C  
ATOM   7260  C   HIS A 485     -23.794 -15.817   7.649  1.00  0.430          C  
ATOM   7261  O   HIS A 485     -24.656 -15.044   8.086  1.00  0.440          O  
ATOM   7262  CB  HIS A 485     -22.229 -15.192   5.794  1.00  0.600          C  
ATOM   7263  CG  HIS A 485     -23.388 -14.668   5.049  1.00  0.600          C  
ATOM   7264  ND1 HIS A 485     -23.794 -13.357   5.103  1.00  0.600          N  
ATOM   7265  CD2 HIS A 485     -24.228 -15.298   4.197  1.00  0.600          C  
ATOM   7266  CE1 HIS A 485     -24.844 -13.203   4.314  1.00  0.600          C  
ATOM   7267  NE2 HIS A 485     -25.117 -14.366   3.747  1.00  0.600          N  
ATOM   7268  H   HIS A 485     -20.586 -16.412   7.251  1.00  0.490          H  
ATOM   7269  HA  HIS A 485     -22.335 -14.276   7.712  1.00  0.530          H  
ATOM   7270 1HB  HIS A 485     -21.386 -14.554   5.603  1.00  0.720          H  
ATOM   7271 2HB  HIS A 485     -21.986 -16.144   5.390  1.00  0.720          H  
ATOM   7272  HD1 HIS A 485     -23.587 -12.725   5.855  1.00  0.720          H  
ATOM   7273  HD2 HIS A 485     -24.284 -16.329   3.849  1.00  0.720          H  
ATOM   7274  HE1 HIS A 485     -25.324 -12.229   4.215  1.00  0.720          H  
ATOM   7275  N   GLU A 486     -24.024 -17.118   7.444  1.00  0.410          N  
ATOM   7276  CA  GLU A 486     -25.328 -17.694   7.736  1.00  0.410          C  
ATOM   7277  C   GLU A 486     -25.672 -17.550   9.229  1.00  0.430          C  
ATOM   7278  O   GLU A 486     -26.813 -17.211   9.578  1.00  0.450          O  
ATOM   7279  CB  GLU A 486     -25.339 -19.186   7.360  1.00  0.570          C  
ATOM   7280  CG  GLU A 486     -25.261 -19.499   5.849  1.00  0.570          C  
ATOM   7281  CD  GLU A 486     -25.167 -20.957   5.550  1.00  0.570          C  
ATOM   7282  OE1 GLU A 486     -25.132 -21.736   6.474  1.00  0.570          O  
ATOM   7283  OE2 GLU A 486     -25.149 -21.315   4.396  1.00  0.570          O  
ATOM   7284  H   GLU A 486     -23.280 -17.695   7.041  1.00  0.490          H  
ATOM   7285  HA  GLU A 486     -26.076 -17.165   7.151  1.00  0.490          H  
ATOM   7286 1HB  GLU A 486     -24.490 -19.666   7.833  1.00  0.690          H  
ATOM   7287 2HB  GLU A 486     -26.240 -19.656   7.756  1.00  0.690          H  
ATOM   7288 1HG  GLU A 486     -26.133 -19.144   5.378  1.00  0.690          H  
ATOM   7289 2HG  GLU A 486     -24.418 -18.976   5.414  1.00  0.690          H  
ATOM   7290  N   ALA A 487     -24.686 -17.775  10.112  1.00  0.440          N  
ATOM   7291  CA  ALA A 487     -24.894 -17.652  11.551  1.00  0.470          C  
ATOM   7292  C   ALA A 487     -25.242 -16.213  11.955  1.00  0.470          C  
ATOM   7293  O   ALA A 487     -26.132 -15.999  12.795  1.00  0.500          O  
ATOM   7294  CB  ALA A 487     -23.649 -18.108  12.288  1.00  0.650          C  
ATOM   7295  H   ALA A 487     -23.776 -18.094   9.760  1.00  0.530          H  
ATOM   7296  HA  ALA A 487     -25.728 -18.294  11.825  1.00  0.560          H  
ATOM   7297 1HB  ALA A 487     -23.821 -18.047  13.340  1.00  0.780          H  
ATOM   7298 2HB  ALA A 487     -23.424 -19.127  12.008  1.00  0.780          H  
ATOM   7299 3HB  ALA A 487     -22.804 -17.474  12.019  1.00  0.780          H  
ATOM   7300  N   GLU A 488     -24.535 -15.234  11.368  1.00  0.490          N  
ATOM   7301  CA  GLU A 488     -24.758 -13.817  11.644  1.00  0.540          C  
ATOM   7302  C   GLU A 488     -26.124 -13.371  11.169  1.00  0.560          C  
ATOM   7303  O   GLU A 488     -26.835 -12.668  11.888  1.00  0.640          O  
ATOM   7304  CB  GLU A 488     -23.686 -12.957  10.969  1.00  0.740          C  
ATOM   7305  CG  GLU A 488     -22.277 -13.057  11.572  1.00  0.740          C  
ATOM   7306  CD  GLU A 488     -21.257 -12.301  10.749  1.00  0.740          C  
ATOM   7307  OE1 GLU A 488     -21.606 -11.862   9.677  1.00  0.740          O  
ATOM   7308  OE2 GLU A 488     -20.138 -12.169  11.186  1.00  0.740          O  
ATOM   7309  H   GLU A 488     -23.779 -15.499  10.726  1.00  0.590          H  
ATOM   7310  HA  GLU A 488     -24.704 -13.657  12.716  1.00  0.650          H  
ATOM   7311 1HB  GLU A 488     -23.611 -13.254   9.920  1.00  0.880          H  
ATOM   7312 2HB  GLU A 488     -23.994 -11.912  10.989  1.00  0.880          H  
ATOM   7313 1HG  GLU A 488     -22.296 -12.648  12.582  1.00  0.880          H  
ATOM   7314 2HG  GLU A 488     -21.989 -14.104  11.643  1.00  0.880          H  
ATOM   7315  N   LEU A 489     -26.526 -13.850   9.993  1.00  0.530          N  
ATOM   7316  CA  LEU A 489     -27.807 -13.504   9.414  1.00  0.580          C  
ATOM   7317  C   LEU A 489     -28.908 -14.018  10.311  1.00  0.630          C  
ATOM   7318  O   LEU A 489     -29.836 -13.277  10.651  1.00  0.730          O  
ATOM   7319  CB  LEU A 489     -27.900 -14.112   7.993  1.00  0.790          C  
ATOM   7320  CG  LEU A 489     -29.178 -13.862   7.095  1.00  0.790          C  
ATOM   7321  CD1 LEU A 489     -30.257 -14.869   7.449  1.00  0.790          C  
ATOM   7322  CD2 LEU A 489     -29.726 -12.442   7.266  1.00  0.790          C  
ATOM   7323  H   LEU A 489     -25.870 -14.416   9.447  1.00  0.640          H  
ATOM   7324  HA  LEU A 489     -27.873 -12.419   9.354  1.00  0.700          H  
ATOM   7325 1HB  LEU A 489     -27.036 -13.759   7.427  1.00  0.950          H  
ATOM   7326 2HB  LEU A 489     -27.790 -15.192   8.092  1.00  0.950          H  
ATOM   7327  HG  LEU A 489     -28.902 -14.013   6.054  1.00  0.950          H  
ATOM   7328 1HD1 LEU A 489     -31.094 -14.697   6.821  1.00  0.950          H  
ATOM   7329 2HD1 LEU A 489     -29.893 -15.872   7.300  1.00  0.950          H  
ATOM   7330 3HD1 LEU A 489     -30.575 -14.764   8.460  1.00  0.950          H  
ATOM   7331 1HD2 LEU A 489     -30.597 -12.318   6.619  1.00  0.950          H  
ATOM   7332 2HD2 LEU A 489     -30.031 -12.268   8.296  1.00  0.950          H  
ATOM   7333 3HD2 LEU A 489     -28.962 -11.719   6.990  1.00  0.950          H  
ATOM   7334  N   ASP A 490     -28.824 -15.295  10.693  1.00  0.620          N  
ATOM   7335  CA  ASP A 490     -29.848 -15.908  11.512  1.00  0.760          C  
ATOM   7336  C   ASP A 490     -30.013 -15.132  12.820  1.00  0.880          C  
ATOM   7337  O   ASP A 490     -31.138 -14.799  13.218  1.00  1.000          O  
ATOM   7338  CB  ASP A 490     -29.456 -17.357  11.791  1.00  1.010          C  
ATOM   7339  CG  ASP A 490     -30.513 -18.195  12.488  1.00  1.010          C  
ATOM   7340  OD1 ASP A 490     -31.457 -18.658  11.847  1.00  1.010          O  
ATOM   7341  OD2 ASP A 490     -30.345 -18.442  13.655  1.00  1.010          O  
ATOM   7342  H   ASP A 490     -28.035 -15.871  10.379  1.00  0.740          H  
ATOM   7343  HA  ASP A 490     -30.788 -15.888  10.966  1.00  0.910          H  
ATOM   7344 1HB  ASP A 490     -29.195 -17.828  10.842  1.00  1.210          H  
ATOM   7345 2HB  ASP A 490     -28.547 -17.364  12.400  1.00  1.210          H  
ATOM   7346  N   TYR A 491     -28.893 -14.805  13.477  1.00  0.910          N  
ATOM   7347  CA  TYR A 491     -28.952 -14.051  14.715  1.00  1.120          C  
ATOM   7348  C   TYR A 491     -29.638 -12.711  14.549  1.00  1.190          C  
ATOM   7349  O   TYR A 491     -30.513 -12.333  15.339  1.00  1.410          O  
ATOM   7350  CB  TYR A 491     -27.568 -13.838  15.298  1.00  1.480          C  
ATOM   7351  CG  TYR A 491     -27.617 -12.969  16.499  1.00  1.480          C  
ATOM   7352  CD1 TYR A 491     -28.063 -13.492  17.671  1.00  1.480          C  
ATOM   7353  CD2 TYR A 491     -27.209 -11.651  16.438  1.00  1.480          C  
ATOM   7354  CE1 TYR A 491     -28.121 -12.733  18.801  1.00  1.480          C  
ATOM   7355  CE2 TYR A 491     -27.264 -10.877  17.571  1.00  1.480          C  
ATOM   7356  CZ  TYR A 491     -27.724 -11.420  18.753  1.00  1.480          C  
ATOM   7357  OH  TYR A 491     -27.781 -10.653  19.887  1.00  1.480          O  
ATOM   7358  H   TYR A 491     -27.979 -15.114  13.126  1.00  1.090          H  
ATOM   7359  HA  TYR A 491     -29.524 -14.618  15.426  1.00  1.340          H  
ATOM   7360 1HB  TYR A 491     -27.134 -14.800  15.582  1.00  1.780          H  
ATOM   7361 2HB  TYR A 491     -26.911 -13.381  14.555  1.00  1.780          H  
ATOM   7362  HD1 TYR A 491     -28.377 -14.514  17.700  1.00  1.780          H  
ATOM   7363  HD2 TYR A 491     -26.848 -11.229  15.502  1.00  1.780          H  
ATOM   7364  HE1 TYR A 491     -28.485 -13.172  19.732  1.00  1.780          H  
ATOM   7365  HE2 TYR A 491     -26.947  -9.836  17.535  1.00  1.780          H  
ATOM   7366  HH  TYR A 491     -28.187 -11.163  20.597  1.00  1.780          H  
ATOM   7367  N   GLN A 492     -29.202 -11.950  13.549  1.00  1.060          N  
ATOM   7368  CA  GLN A 492     -29.707 -10.610  13.341  1.00  1.190          C  
ATOM   7369  C   GLN A 492     -31.194 -10.564  13.039  1.00  1.260          C  
ATOM   7370  O   GLN A 492     -31.898  -9.693  13.570  1.00  1.470          O  
ATOM   7371  CB  GLN A 492     -28.943  -9.979  12.185  1.00  1.610          C  
ATOM   7372  CG  GLN A 492     -27.495  -9.651  12.497  1.00  1.610          C  
ATOM   7373  CD  GLN A 492     -26.740  -9.290  11.243  1.00  1.610          C  
ATOM   7374  OE1 GLN A 492     -27.254  -9.517  10.142  1.00  1.610          O  
ATOM   7375  NE2 GLN A 492     -25.541  -8.742  11.388  1.00  1.610          N  
ATOM   7376  H   GLN A 492     -28.471 -12.307  12.922  1.00  1.270          H  
ATOM   7377  HA  GLN A 492     -29.525 -10.037  14.247  1.00  1.430          H  
ATOM   7378 1HB  GLN A 492     -28.950 -10.677  11.344  1.00  1.940          H  
ATOM   7379 2HB  GLN A 492     -29.446  -9.070  11.863  1.00  1.940          H  
ATOM   7380 1HG  GLN A 492     -27.472  -8.793  13.166  1.00  1.940          H  
ATOM   7381 2HG  GLN A 492     -27.014 -10.497  12.972  1.00  1.940          H  
ATOM   7382 1HE2 GLN A 492     -25.003  -8.491  10.581  1.00  1.940          H  
ATOM   7383 2HE2 GLN A 492     -25.170  -8.580  12.303  1.00  1.940          H  
ATOM   7384  N   ARG A 493     -31.696 -11.499  12.222  1.00  1.170          N  
ATOM   7385  CA  ARG A 493     -33.109 -11.433  11.902  1.00  1.350          C  
ATOM   7386  C   ARG A 493     -33.960 -11.952  13.049  1.00  1.610          C  
ATOM   7387  O   ARG A 493     -35.034 -11.406  13.303  1.00  1.820          O  
ATOM   7388  CB  ARG A 493     -33.426 -12.207  10.629  1.00  1.820          C  
ATOM   7389  CG  ARG A 493     -33.317 -13.707  10.731  1.00  1.820          C  
ATOM   7390  CD  ARG A 493     -33.498 -14.350   9.452  1.00  1.820          C  
ATOM   7391  NE  ARG A 493     -33.442 -15.799   9.589  1.00  1.820          N  
ATOM   7392  CZ  ARG A 493     -33.455 -16.661   8.565  1.00  1.820          C  
ATOM   7393  NH1 ARG A 493     -33.492 -16.201   7.350  1.00  1.820          N  
ATOM   7394  NH2 ARG A 493     -33.438 -17.962   8.781  1.00  1.820          N  
ATOM   7395  H   ARG A 493     -31.074 -12.190  11.783  1.00  1.400          H  
ATOM   7396  HA  ARG A 493     -33.369 -10.390  11.726  1.00  1.620          H  
ATOM   7397 1HB  ARG A 493     -34.434 -11.969  10.297  1.00  2.180          H  
ATOM   7398 2HB  ARG A 493     -32.738 -11.894   9.842  1.00  2.180          H  
ATOM   7399 1HG  ARG A 493     -32.339 -13.975  11.104  1.00  2.180          H  
ATOM   7400 2HG  ARG A 493     -34.085 -14.106  11.386  1.00  2.180          H  
ATOM   7401 1HD  ARG A 493     -34.469 -14.078   9.041  1.00  2.180          H  
ATOM   7402 2HD  ARG A 493     -32.719 -14.025   8.777  1.00  2.180          H  
ATOM   7403  HE  ARG A 493     -33.420 -16.181  10.528  1.00  2.180          H  
ATOM   7404 1HH1 ARG A 493     -33.488 -15.188   7.191  1.00  2.180          H  
ATOM   7405 2HH1 ARG A 493     -33.512 -16.836   6.533  1.00  2.180          H  
ATOM   7406 1HH2 ARG A 493     -33.416 -18.322   9.731  1.00  2.180          H  
ATOM   7407 2HH2 ARG A 493     -33.466 -18.590   7.989  1.00  2.180          H  
ATOM   7408  N   ALA A 494     -33.505 -13.000  13.751  1.00  1.640          N  
ATOM   7409  CA  ALA A 494     -34.283 -13.517  14.860  1.00  1.940          C  
ATOM   7410  C   ALA A 494     -34.372 -12.461  15.944  1.00  2.100          C  
ATOM   7411  O   ALA A 494     -35.432 -12.266  16.559  1.00  2.320          O  
ATOM   7412  CB  ALA A 494     -33.666 -14.784  15.383  1.00  2.600          C  
ATOM   7413  H   ALA A 494     -32.621 -13.458  13.506  1.00  1.970          H  
ATOM   7414  HA  ALA A 494     -35.292 -13.731  14.509  1.00  2.330          H  
ATOM   7415 1HB  ALA A 494     -34.258 -15.165  16.210  1.00  3.120          H  
ATOM   7416 2HB  ALA A 494     -33.620 -15.528  14.588  1.00  3.120          H  
ATOM   7417 3HB  ALA A 494     -32.667 -14.560  15.713  1.00  3.120          H  
ATOM   7418  N   SER A 495     -33.259 -11.755  16.172  1.00  2.240          N  
ATOM   7419  CA  SER A 495     -33.244 -10.729  17.180  1.00  2.490          C  
ATOM   7420  C   SER A 495     -34.230  -9.638  16.799  1.00  2.460          C  
ATOM   7421  O   SER A 495     -35.099  -9.279  17.592  1.00  2.580          O  
ATOM   7422  CB  SER A 495     -31.844 -10.173  17.337  1.00  3.390          C  
ATOM   7423  OG  SER A 495     -31.809  -9.169  18.314  1.00  3.390          O  
ATOM   7424  H   SER A 495     -32.387 -11.956  15.675  1.00  2.690          H  
ATOM   7425  HA  SER A 495     -33.554 -11.168  18.129  1.00  2.990          H  
ATOM   7426 1HB  SER A 495     -31.161 -10.981  17.611  1.00  4.060          H  
ATOM   7427 2HB  SER A 495     -31.503  -9.773  16.382  1.00  4.060          H  
ATOM   7428  HG  SER A 495     -30.895  -8.886  18.371  1.00  4.060          H  
ATOM   7429  N   ALA A 496     -34.174  -9.164  15.543  1.00  2.520          N  
ATOM   7430  CA  ALA A 496     -35.077  -8.108  15.091  1.00  2.920          C  
ATOM   7431  C   ALA A 496     -36.538  -8.522  15.227  1.00  3.020          C  
ATOM   7432  O   ALA A 496     -37.390  -7.713  15.603  1.00  3.510          O  
ATOM   7433  CB  ALA A 496     -34.785  -7.771  13.643  1.00  3.930          C  
ATOM   7434  H   ALA A 496     -33.451  -9.502  14.901  1.00  3.020          H  
ATOM   7435  HA  ALA A 496     -34.910  -7.231  15.713  1.00  3.500          H  
ATOM   7436 1HB  ALA A 496     -35.443  -6.970  13.315  1.00  4.710          H  
ATOM   7437 2HB  ALA A 496     -33.746  -7.459  13.547  1.00  4.710          H  
ATOM   7438 3HB  ALA A 496     -34.954  -8.657  13.030  1.00  4.710          H  
ATOM   7439  N   ALA A 497     -36.814  -9.795  14.925  1.00  2.790          N  
ATOM   7440  CA  ALA A 497     -38.132 -10.393  15.034  1.00  3.270          C  
ATOM   7441  C   ALA A 497     -38.650 -10.392  16.469  1.00  3.510          C  
ATOM   7442  O   ALA A 497     -39.862 -10.305  16.692  1.00  4.010          O  
ATOM   7443  CB  ALA A 497     -38.105 -11.823  14.515  1.00  4.390          C  
ATOM   7444  H   ALA A 497     -36.059 -10.381  14.561  1.00  3.350          H  
ATOM   7445  HA  ALA A 497     -38.814  -9.804  14.425  1.00  3.920          H  
ATOM   7446 1HB  ALA A 497     -39.104 -12.254  14.571  1.00  5.260          H  
ATOM   7447 2HB  ALA A 497     -37.760 -11.827  13.484  1.00  5.260          H  
ATOM   7448 3HB  ALA A 497     -37.434 -12.419  15.118  1.00  5.260          H  
ATOM   7449  N   GLY A 498     -37.743 -10.521  17.451  1.00  3.430          N  
ATOM   7450  CA  GLY A 498     -38.139 -10.611  18.839  1.00  3.830          C  
ATOM   7451  C   GLY A 498     -38.114 -12.057  19.331  1.00  3.760          C  
ATOM   7452  O   GLY A 498     -38.671 -12.362  20.389  1.00  3.730          O  
ATOM   7453  H   GLY A 498     -36.736 -10.587  17.261  1.00  4.120          H  
ATOM   7454 1HA  GLY A 498     -37.456 -10.008  19.437  1.00  4.600          H  
ATOM   7455 2HA  GLY A 498     -39.135 -10.191  18.964  1.00  4.600          H  
ATOM   7456  N   ASP A 499     -37.510 -12.959  18.554  1.00  4.250          N  
ATOM   7457  CA  ASP A 499     -37.417 -14.356  18.933  1.00  4.570          C  
ATOM   7458  C   ASP A 499     -36.179 -14.573  19.773  1.00  4.300          C  
ATOM   7459  O   ASP A 499     -35.187 -13.859  19.610  1.00  4.620          O  
ATOM   7460  CB  ASP A 499     -37.332 -15.233  17.685  1.00  6.270          C  
ATOM   7461  CG  ASP A 499     -38.630 -15.305  16.900  1.00  6.270          C  
ATOM   7462  OD1 ASP A 499     -39.670 -15.476  17.500  1.00  6.270          O  
ATOM   7463  OD2 ASP A 499     -38.576 -15.178  15.699  1.00  6.270          O  
ATOM   7464  H   ASP A 499     -37.027 -12.674  17.698  1.00  5.100          H  
ATOM   7465  HA  ASP A 499     -38.296 -14.630  19.516  1.00  5.480          H  
ATOM   7466 1HB  ASP A 499     -36.557 -14.837  17.031  1.00  7.520          H  
ATOM   7467 2HB  ASP A 499     -37.026 -16.243  17.973  1.00  7.520          H  
ATOM   7468  N   HIS A 500     -36.209 -15.567  20.654  1.00  4.070          N  
ATOM   7469  CA  HIS A 500     -34.990 -15.911  21.357  1.00  3.970          C  
ATOM   7470  C   HIS A 500     -34.002 -16.495  20.380  1.00  3.660          C  
ATOM   7471  O   HIS A 500     -34.367 -17.332  19.548  1.00  3.980          O  
ATOM   7472  CB  HIS A 500     -35.242 -16.888  22.510  1.00  5.600          C  
ATOM   7473  CG  HIS A 500     -33.980 -17.275  23.226  1.00  5.600          C  
ATOM   7474  ND1 HIS A 500     -33.182 -18.305  22.776  1.00  5.600          N  
ATOM   7475  CD2 HIS A 500     -33.357 -16.758  24.312  1.00  5.600          C  
ATOM   7476  CE1 HIS A 500     -32.128 -18.420  23.555  1.00  5.600          C  
ATOM   7477  NE2 HIS A 500     -32.199 -17.491  24.506  1.00  5.600          N  
ATOM   7478  H   HIS A 500     -37.056 -16.099  20.796  1.00  4.880          H  
ATOM   7479  HA  HIS A 500     -34.541 -15.012  21.779  1.00  4.760          H  
ATOM   7480 1HB  HIS A 500     -35.930 -16.448  23.228  1.00  6.720          H  
ATOM   7481 2HB  HIS A 500     -35.701 -17.800  22.120  1.00  6.720          H  
ATOM   7482  HD1 HIS A 500     -33.548 -19.095  22.227  1.00  6.720          H  
ATOM   7483  HD2 HIS A 500     -33.602 -15.934  24.983  1.00  6.720          H  
ATOM   7484  HE1 HIS A 500     -31.387 -19.200  23.359  1.00  6.720          H  
ATOM   7485  N   VAL A 501     -32.763 -16.046  20.475  1.00  3.560          N  
ATOM   7486  CA  VAL A 501     -31.721 -16.556  19.629  1.00  3.530          C  
ATOM   7487  C   VAL A 501     -30.382 -16.433  20.337  1.00  2.740          C  
ATOM   7488  O   VAL A 501     -30.131 -15.460  21.050  1.00  2.910          O  
ATOM   7489  CB  VAL A 501     -31.765 -15.811  18.279  1.00  4.950          C  
ATOM   7490  CG1 VAL A 501     -31.481 -14.323  18.483  1.00  4.950          C  
ATOM   7491  CG2 VAL A 501     -30.798 -16.439  17.287  1.00  4.950          C  
ATOM   7492  H   VAL A 501     -32.546 -15.350  21.176  1.00  4.270          H  
ATOM   7493  HA  VAL A 501     -31.916 -17.611  19.441  1.00  4.240          H  
ATOM   7494  HB  VAL A 501     -32.767 -15.899  17.884  1.00  5.940          H  
ATOM   7495 1HG1 VAL A 501     -31.534 -13.795  17.537  1.00  5.940          H  
ATOM   7496 2HG1 VAL A 501     -32.216 -13.903  19.170  1.00  5.940          H  
ATOM   7497 3HG1 VAL A 501     -30.505 -14.202  18.893  1.00  5.940          H  
ATOM   7498 1HG2 VAL A 501     -30.894 -15.941  16.345  1.00  5.940          H  
ATOM   7499 2HG2 VAL A 501     -29.779 -16.357  17.633  1.00  5.940          H  
ATOM   7500 3HG2 VAL A 501     -31.046 -17.475  17.152  1.00  5.940          H  
ATOM   7501  N   LEU A 502     -29.525 -17.405  20.110  1.00  2.530          N  
ATOM   7502  CA  LEU A 502     -28.198 -17.433  20.677  1.00  2.230          C  
ATOM   7503  C   LEU A 502     -27.294 -16.515  19.869  1.00  1.720          C  
ATOM   7504  O   LEU A 502     -27.491 -16.401  18.663  1.00  2.040          O  
ATOM   7505  CB  LEU A 502     -27.700 -18.884  20.613  1.00  3.240          C  
ATOM   7506  CG  LEU A 502     -28.515 -19.920  21.431  1.00  3.240          C  
ATOM   7507  CD1 LEU A 502     -28.033 -21.305  21.093  1.00  3.240          C  
ATOM   7508  CD2 LEU A 502     -28.345 -19.673  22.938  1.00  3.240          C  
ATOM   7509  H   LEU A 502     -29.810 -18.163  19.510  1.00  3.040          H  
ATOM   7510  HA  LEU A 502     -28.265 -17.080  21.700  1.00  2.680          H  
ATOM   7511 1HB  LEU A 502     -27.733 -19.202  19.570  1.00  3.890          H  
ATOM   7512 2HB  LEU A 502     -26.666 -18.931  20.936  1.00  3.890          H  
ATOM   7513  HG  LEU A 502     -29.568 -19.848  21.175  1.00  3.890          H  
ATOM   7514 1HD1 LEU A 502     -28.612 -22.007  21.669  1.00  3.890          H  
ATOM   7515 2HD1 LEU A 502     -28.172 -21.506  20.027  1.00  3.890          H  
ATOM   7516 3HD1 LEU A 502     -26.990 -21.407  21.339  1.00  3.890          H  
ATOM   7517 1HD2 LEU A 502     -28.925 -20.425  23.483  1.00  3.890          H  
ATOM   7518 2HD2 LEU A 502     -27.294 -19.754  23.214  1.00  3.890          H  
ATOM   7519 3HD2 LEU A 502     -28.711 -18.686  23.201  1.00  3.890          H  
ATOM   7520  N   PRO A 503     -26.249 -15.918  20.466  1.00  1.740          N  
ATOM   7521  CA  PRO A 503     -25.299 -15.061  19.788  1.00  1.780          C  
ATOM   7522  C   PRO A 503     -24.682 -15.911  18.689  1.00  1.420          C  
ATOM   7523  O   PRO A 503     -24.477 -17.108  18.903  1.00  1.950          O  
ATOM   7524  CB  PRO A 503     -24.343 -14.640  20.918  1.00  2.670          C  
ATOM   7525  CG  PRO A 503     -24.558 -15.664  22.035  1.00  2.670          C  
ATOM   7526  CD  PRO A 503     -25.995 -16.100  21.907  1.00  2.670          C  
ATOM   7527  HA  PRO A 503     -25.838 -14.200  19.391  1.00  2.140          H  
ATOM   7528 1HB  PRO A 503     -23.308 -14.637  20.553  1.00  3.200          H  
ATOM   7529 2HB  PRO A 503     -24.569 -13.609  21.236  1.00  3.200          H  
ATOM   7530 1HG  PRO A 503     -23.884 -16.494  21.941  1.00  3.200          H  
ATOM   7531 2HG  PRO A 503     -24.341 -15.211  23.022  1.00  3.200          H  
ATOM   7532 1HD  PRO A 503     -26.049 -17.147  22.208  1.00  3.200          H  
ATOM   7533 2HD  PRO A 503     -26.660 -15.457  22.505  1.00  3.200          H  
ATOM   7534  N   PRO A 504     -24.322 -15.315  17.543  1.00  1.310          N  
ATOM   7535  CA  PRO A 504     -23.890 -15.996  16.341  1.00  1.200          C  
ATOM   7536  C   PRO A 504     -22.621 -16.773  16.536  1.00  0.920          C  
ATOM   7537  O   PRO A 504     -21.743 -16.369  17.297  1.00  1.180          O  
ATOM   7538  CB  PRO A 504     -23.686 -14.848  15.353  1.00  1.800          C  
ATOM   7539  CG  PRO A 504     -23.410 -13.633  16.216  1.00  1.800          C  
ATOM   7540  CD  PRO A 504     -24.193 -13.855  17.496  1.00  1.800          C  
ATOM   7541  HA  PRO A 504     -24.700 -16.658  15.998  1.00  1.440          H  
ATOM   7542 1HB  PRO A 504     -22.854 -15.090  14.660  1.00  2.160          H  
ATOM   7543 2HB  PRO A 504     -24.587 -14.741  14.742  1.00  2.160          H  
ATOM   7544 1HG  PRO A 504     -22.325 -13.545  16.395  1.00  2.160          H  
ATOM   7545 2HG  PRO A 504     -23.719 -12.721  15.679  1.00  2.160          H  
ATOM   7546 1HD  PRO A 504     -23.610 -13.491  18.349  1.00  2.160          H  
ATOM   7547 2HD  PRO A 504     -25.145 -13.380  17.433  1.00  2.160          H  
ATOM   7548  N   VAL A 505     -22.544 -17.858  15.794  1.00  0.840          N  
ATOM   7549  CA  VAL A 505     -21.440 -18.791  15.774  1.00  0.640          C  
ATOM   7550  C   VAL A 505     -20.266 -18.298  14.959  1.00  0.540          C  
ATOM   7551  O   VAL A 505     -20.425 -17.798  13.846  1.00  0.870          O  
ATOM   7552  CB  VAL A 505     -21.900 -20.135  15.195  1.00  0.980          C  
ATOM   7553  CG1 VAL A 505     -20.717 -21.102  15.087  1.00  0.980          C  
ATOM   7554  CG2 VAL A 505     -22.980 -20.707  16.073  1.00  0.980          C  
ATOM   7555  H   VAL A 505     -23.335 -18.061  15.205  1.00  1.010          H  
ATOM   7556  HA  VAL A 505     -21.109 -18.944  16.804  1.00  0.770          H  
ATOM   7557  HB  VAL A 505     -22.284 -19.977  14.197  1.00  1.170          H  
ATOM   7558 1HG1 VAL A 505     -21.057 -21.999  14.691  1.00  1.170          H  
ATOM   7559 2HG1 VAL A 505     -19.937 -20.711  14.443  1.00  1.170          H  
ATOM   7560 3HG1 VAL A 505     -20.304 -21.293  16.063  1.00  1.170          H  
ATOM   7561 1HG2 VAL A 505     -23.324 -21.636  15.680  1.00  1.170          H  
ATOM   7562 2HG2 VAL A 505     -22.569 -20.863  17.042  1.00  1.170          H  
ATOM   7563 3HG2 VAL A 505     -23.817 -20.018  16.138  1.00  1.170          H  
ATOM   7564  N   TRP A 506     -19.097 -18.431  15.545  1.00  0.480          N  
ATOM   7565  CA  TRP A 506     -17.847 -18.067  14.912  1.00  0.510          C  
ATOM   7566  C   TRP A 506     -17.013 -19.294  14.627  1.00  0.400          C  
ATOM   7567  O   TRP A 506     -17.074 -20.292  15.342  1.00  0.390          O  
ATOM   7568  CB  TRP A 506     -17.050 -17.105  15.774  1.00  0.700          C  
ATOM   7569  CG  TRP A 506     -17.550 -15.713  15.776  1.00  0.700          C  
ATOM   7570  CD1 TRP A 506     -18.624 -15.201  16.440  1.00  0.700          C  
ATOM   7571  CD2 TRP A 506     -16.926 -14.601  15.103  1.00  0.700          C  
ATOM   7572  NE1 TRP A 506     -18.710 -13.850  16.213  1.00  0.700          N  
ATOM   7573  CE2 TRP A 506     -17.676 -13.471  15.401  1.00  0.700          C  
ATOM   7574  CE3 TRP A 506     -15.792 -14.475  14.287  1.00  0.700          C  
ATOM   7575  CZ2 TRP A 506     -17.337 -12.222  14.915  1.00  0.700          C  
ATOM   7576  CZ3 TRP A 506     -15.462 -13.225  13.804  1.00  0.700          C  
ATOM   7577  CH2 TRP A 506     -16.206 -12.131  14.106  1.00  0.700          C  
ATOM   7578  H   TRP A 506     -19.092 -18.880  16.467  1.00  0.580          H  
ATOM   7579  HA  TRP A 506     -18.068 -17.572  13.966  1.00  0.610          H  
ATOM   7580 1HB  TRP A 506     -17.067 -17.454  16.797  1.00  0.840          H  
ATOM   7581 2HB  TRP A 506     -16.011 -17.102  15.450  1.00  0.840          H  
ATOM   7582  HD1 TRP A 506     -19.310 -15.777  17.065  1.00  0.840          H  
ATOM   7583  HE1 TRP A 506     -19.410 -13.234  16.595  1.00  0.840          H  
ATOM   7584  HE3 TRP A 506     -15.178 -15.337  14.033  1.00  0.840          H  
ATOM   7585  HZ2 TRP A 506     -17.920 -11.333  15.146  1.00  0.840          H  
ATOM   7586  HZ3 TRP A 506     -14.592 -13.139  13.172  1.00  0.840          H  
ATOM   7587  HH2 TRP A 506     -15.909 -11.162  13.705  1.00  0.840          H  
ATOM   7588  N   ALA A 507     -16.223 -19.220  13.593  1.00  0.380          N  
ATOM   7589  CA  ALA A 507     -15.318 -20.292  13.289  1.00  0.320          C  
ATOM   7590  C   ALA A 507     -14.121 -19.719  12.594  1.00  0.320          C  
ATOM   7591  O   ALA A 507     -14.212 -18.657  11.961  1.00  0.350          O  
ATOM   7592  CB  ALA A 507     -15.990 -21.352  12.436  1.00  0.470          C  
ATOM   7593  H   ALA A 507     -16.231 -18.399  13.011  1.00  0.460          H  
ATOM   7594  HA  ALA A 507     -14.979 -20.732  14.224  1.00  0.380          H  
ATOM   7595 1HB  ALA A 507     -15.261 -22.128  12.249  1.00  0.570          H  
ATOM   7596 2HB  ALA A 507     -16.843 -21.764  12.970  1.00  0.570          H  
ATOM   7597 3HB  ALA A 507     -16.323 -20.927  11.502  1.00  0.570          H  
ATOM   7598  N   ASN A 508     -13.015 -20.435  12.706  1.00  0.320          N  
ATOM   7599  CA  ASN A 508     -11.778 -20.036  12.056  1.00  0.350          C  
ATOM   7600  C   ASN A 508     -10.997 -21.279  11.664  1.00  0.320          C  
ATOM   7601  O   ASN A 508     -11.367 -22.399  12.041  1.00  0.380          O  
ATOM   7602  CB  ASN A 508     -10.927 -19.210  13.023  1.00  0.480          C  
ATOM   7603  CG  ASN A 508     -11.598 -17.933  13.526  1.00  0.480          C  
ATOM   7604  OD1 ASN A 508     -12.135 -17.918  14.649  1.00  0.480          O  
ATOM   7605  ND2 ASN A 508     -11.574 -16.878  12.745  1.00  0.480          N  
ATOM   7606  H   ASN A 508     -13.077 -21.297  13.260  1.00  0.380          H  
ATOM   7607  HA  ASN A 508     -11.994 -19.460  11.155  1.00  0.420          H  
ATOM   7608 1HB  ASN A 508     -10.655 -19.826  13.882  1.00  0.570          H  
ATOM   7609 2HB  ASN A 508      -9.995 -18.926  12.526  1.00  0.570          H  
ATOM   7610 1HD2 ASN A 508     -11.999 -15.993  13.029  1.00  0.570          H  
ATOM   7611 2HD2 ASN A 508     -11.126 -16.877  11.839  1.00  0.570          H  
ATOM   7612  N   GLN A 509      -9.860 -21.060  11.022  1.00  0.340          N  
ATOM   7613  CA  GLN A 509      -8.974 -22.124  10.601  1.00  0.330          C  
ATOM   7614  C   GLN A 509      -7.551 -21.918  11.091  1.00  0.330          C  
ATOM   7615  O   GLN A 509      -7.005 -20.813  11.032  1.00  0.370          O  
ATOM   7616  CB  GLN A 509      -8.950 -22.245   9.078  1.00  0.470          C  
ATOM   7617  CG  GLN A 509      -8.059 -23.368   8.593  1.00  0.470          C  
ATOM   7618  CD  GLN A 509      -8.005 -23.493   7.155  1.00  0.470          C  
ATOM   7619  OE1 GLN A 509      -8.441 -22.621   6.403  1.00  0.470          O  
ATOM   7620  NE2 GLN A 509      -7.458 -24.588   6.719  1.00  0.470          N  
ATOM   7621  H   GLN A 509      -9.642 -20.106  10.731  1.00  0.410          H  
ATOM   7622  HA  GLN A 509      -9.343 -23.051  11.017  1.00  0.400          H  
ATOM   7623 1HB  GLN A 509      -9.953 -22.427   8.719  1.00  0.560          H  
ATOM   7624 2HB  GLN A 509      -8.612 -21.313   8.635  1.00  0.560          H  
ATOM   7625 1HG  GLN A 509      -7.058 -23.194   8.918  1.00  0.560          H  
ATOM   7626 2HG  GLN A 509      -8.417 -24.314   9.002  1.00  0.560          H  
ATOM   7627 1HE2 GLN A 509      -7.371 -24.748   5.747  1.00  0.560          H  
ATOM   7628 2HE2 GLN A 509      -7.109 -25.283   7.365  1.00  0.560          H  
ATOM   7629  N   ILE A 510      -6.950 -22.999  11.564  1.00  0.320          N  
ATOM   7630  CA  ILE A 510      -5.564 -22.990  12.009  1.00  0.360          C  
ATOM   7631  C   ILE A 510      -4.725 -23.864  11.076  1.00  0.330          C  
ATOM   7632  O   ILE A 510      -5.101 -25.004  10.777  1.00  0.340          O  
ATOM   7633  CB  ILE A 510      -5.469 -23.398  13.489  1.00  0.490          C  
ATOM   7634  CG1 ILE A 510      -6.267 -22.344  14.325  1.00  0.490          C  
ATOM   7635  CG2 ILE A 510      -4.021 -23.514  13.937  1.00  0.490          C  
ATOM   7636  CD1 ILE A 510      -6.405 -22.653  15.796  1.00  0.490          C  
ATOM   7637  H   ILE A 510      -7.490 -23.873  11.577  1.00  0.380          H  
ATOM   7638  HA  ILE A 510      -5.181 -21.973  11.934  1.00  0.430          H  
ATOM   7639  HB  ILE A 510      -5.968 -24.355  13.627  1.00  0.590          H  
ATOM   7640 1HG1 ILE A 510      -5.798 -21.381  14.192  1.00  0.590          H  
ATOM   7641 2HG1 ILE A 510      -7.275 -22.280  13.924  1.00  0.590          H  
ATOM   7642 1HG2 ILE A 510      -3.981 -23.810  14.975  1.00  0.590          H  
ATOM   7643 2HG2 ILE A 510      -3.507 -24.266  13.342  1.00  0.590          H  
ATOM   7644 3HG2 ILE A 510      -3.522 -22.550  13.812  1.00  0.590          H  
ATOM   7645 1HD1 ILE A 510      -6.987 -21.876  16.276  1.00  0.590          H  
ATOM   7646 2HD1 ILE A 510      -6.899 -23.580  15.907  1.00  0.590          H  
ATOM   7647 3HD1 ILE A 510      -5.440 -22.711  16.278  1.00  0.590          H  
ATOM   7648  N   VAL A 511      -3.649 -23.289  10.524  1.00  0.390          N  
ATOM   7649  CA  VAL A 511      -2.872 -24.019   9.530  1.00  0.430          C  
ATOM   7650  C   VAL A 511      -1.407 -24.331   9.852  1.00  0.430          C  
ATOM   7651  O   VAL A 511      -0.534 -23.463   9.924  1.00  0.470          O  
ATOM   7652  CB  VAL A 511      -2.953 -23.231   8.209  1.00  0.590          C  
ATOM   7653  CG1 VAL A 511      -2.166 -23.889   7.125  1.00  0.590          C  
ATOM   7654  CG2 VAL A 511      -4.374 -23.109   7.809  1.00  0.590          C  
ATOM   7655  H   VAL A 511      -3.409 -22.325  10.790  1.00  0.470          H  
ATOM   7656  HA  VAL A 511      -3.368 -24.969   9.379  1.00  0.520          H  
ATOM   7657  HB  VAL A 511      -2.554 -22.256   8.357  1.00  0.700          H  
ATOM   7658 1HG1 VAL A 511      -2.255 -23.301   6.211  1.00  0.700          H  
ATOM   7659 2HG1 VAL A 511      -1.128 -23.940   7.399  1.00  0.700          H  
ATOM   7660 3HG1 VAL A 511      -2.565 -24.880   6.967  1.00  0.700          H  
ATOM   7661 1HG2 VAL A 511      -4.442 -22.542   6.888  1.00  0.700          H  
ATOM   7662 2HG2 VAL A 511      -4.793 -24.087   7.661  1.00  0.700          H  
ATOM   7663 3HG2 VAL A 511      -4.915 -22.595   8.584  1.00  0.700          H  
ATOM   7664  N   ARG A 512      -1.122 -25.628   9.908  1.00  0.500          N  
ATOM   7665  CA  ARG A 512       0.209 -26.151  10.219  1.00  0.530          C  
ATOM   7666  C   ARG A 512       1.125 -26.311   8.992  1.00  0.540          C  
ATOM   7667  O   ARG A 512       2.269 -26.741   9.112  1.00  0.550          O  
ATOM   7668  CB  ARG A 512       0.087 -27.476  10.956  1.00  0.730          C  
ATOM   7669  CG  ARG A 512      -0.524 -27.382  12.337  1.00  0.730          C  
ATOM   7670  CD  ARG A 512      -0.687 -28.706  12.953  1.00  0.730          C  
ATOM   7671  NE  ARG A 512      -1.700 -29.516  12.274  1.00  0.730          N  
ATOM   7672  CZ  ARG A 512      -1.924 -30.818  12.488  1.00  0.730          C  
ATOM   7673  NH1 ARG A 512      -1.209 -31.517  13.332  1.00  0.730          N  
ATOM   7674  NH2 ARG A 512      -2.887 -31.369  11.813  1.00  0.730          N  
ATOM   7675  H   ARG A 512      -1.888 -26.286   9.793  1.00  0.600          H  
ATOM   7676  HA  ARG A 512       0.689 -25.450  10.900  1.00  0.640          H  
ATOM   7677 1HB  ARG A 512      -0.535 -28.149  10.378  1.00  0.880          H  
ATOM   7678 2HB  ARG A 512       1.069 -27.935  11.054  1.00  0.880          H  
ATOM   7679 1HG  ARG A 512       0.133 -26.796  12.980  1.00  0.880          H  
ATOM   7680 2HG  ARG A 512      -1.503 -26.904  12.277  1.00  0.880          H  
ATOM   7681 1HD  ARG A 512       0.265 -29.232  12.910  1.00  0.880          H  
ATOM   7682 2HD  ARG A 512      -0.987 -28.580  13.992  1.00  0.880          H  
ATOM   7683  HE  ARG A 512      -2.319 -29.074  11.570  1.00  0.880          H  
ATOM   7684 1HH1 ARG A 512      -0.446 -31.088  13.823  1.00  0.880          H  
ATOM   7685 2HH1 ARG A 512      -1.407 -32.524  13.457  1.00  0.880          H  
ATOM   7686 1HH2 ARG A 512      -3.393 -30.756  11.155  1.00  0.880          H  
ATOM   7687 2HH2 ARG A 512      -3.107 -32.353  11.922  1.00  0.880          H  
ATOM   7688  N   PHE A 513       0.641 -25.983   7.801  1.00  0.640          N  
ATOM   7689  CA  PHE A 513       1.447 -26.185   6.594  1.00  0.690          C  
ATOM   7690  C   PHE A 513       2.690 -25.312   6.540  1.00  0.680          C  
ATOM   7691  O   PHE A 513       3.678 -25.679   5.907  1.00  0.830          O  
ATOM   7692  CB  PHE A 513       0.629 -25.966   5.312  1.00  0.950          C  
ATOM   7693  CG  PHE A 513      -0.326 -27.088   5.044  1.00  0.950          C  
ATOM   7694  CD1 PHE A 513      -1.677 -26.904   5.005  1.00  0.950          C  
ATOM   7695  CD2 PHE A 513       0.146 -28.347   4.865  1.00  0.950          C  
ATOM   7696  CE1 PHE A 513      -2.501 -27.965   4.814  1.00  0.950          C  
ATOM   7697  CE2 PHE A 513      -0.670 -29.404   4.677  1.00  0.950          C  
ATOM   7698  CZ  PHE A 513      -1.984 -29.224   4.671  1.00  0.950          C  
ATOM   7699  H   PHE A 513      -0.303 -25.636   7.741  1.00  0.770          H  
ATOM   7700  HA  PHE A 513       1.781 -27.214   6.599  1.00  0.830          H  
ATOM   7701 1HB  PHE A 513       0.066 -25.042   5.389  1.00  1.140          H  
ATOM   7702 2HB  PHE A 513       1.300 -25.875   4.460  1.00  1.140          H  
ATOM   7703  HD1 PHE A 513      -2.095 -25.915   5.118  1.00  1.140          H  
ATOM   7704  HD2 PHE A 513       1.194 -28.507   4.882  1.00  1.140          H  
ATOM   7705  HE1 PHE A 513      -3.577 -27.814   4.768  1.00  1.140          H  
ATOM   7706  HE2 PHE A 513      -0.252 -30.403   4.542  1.00  1.140          H  
ATOM   7707  HZ  PHE A 513      -2.641 -30.077   4.525  1.00  1.140          H  
ATOM   7708  N   ALA A 514       2.675 -24.172   7.219  1.00  0.640          N  
ATOM   7709  CA  ALA A 514       3.811 -23.268   7.224  1.00  0.730          C  
ATOM   7710  C   ALA A 514       4.898 -23.698   8.240  1.00  0.700          C  
ATOM   7711  O   ALA A 514       5.934 -23.034   8.338  1.00  0.840          O  
ATOM   7712  CB  ALA A 514       3.315 -21.848   7.496  1.00  0.990          C  
ATOM   7713  H   ALA A 514       1.851 -23.879   7.726  1.00  0.770          H  
ATOM   7714  HA  ALA A 514       4.266 -23.292   6.236  1.00  0.880          H  
ATOM   7715 1HB  ALA A 514       4.149 -21.157   7.464  1.00  1.180          H  
ATOM   7716 2HB  ALA A 514       2.586 -21.572   6.737  1.00  1.180          H  
ATOM   7717 3HB  ALA A 514       2.848 -21.805   8.452  1.00  1.180          H  
ATOM   7718  N   ASN A 515       4.675 -24.794   8.993  1.00  0.640          N  
ATOM   7719  CA  ASN A 515       5.645 -25.240   9.994  1.00  0.770          C  
ATOM   7720  C   ASN A 515       5.782 -26.767  10.052  1.00  0.810          C  
ATOM   7721  O   ASN A 515       4.932 -27.475  10.590  1.00  1.140          O  
ATOM   7722  CB  ASN A 515       5.303 -24.664  11.359  1.00  1.030          C  
ATOM   7723  CG  ASN A 515       6.311 -24.963  12.440  1.00  1.030          C  
ATOM   7724  OD1 ASN A 515       6.851 -26.064  12.540  1.00  1.030          O  
ATOM   7725  ND2 ASN A 515       6.620 -23.972  13.244  1.00  1.030          N  
ATOM   7726  H   ASN A 515       3.817 -25.340   8.875  1.00  0.770          H  
ATOM   7727  HA  ASN A 515       6.619 -24.858   9.703  1.00  0.920          H  
ATOM   7728 1HB  ASN A 515       5.262 -23.609  11.271  1.00  1.230          H  
ATOM   7729 2HB  ASN A 515       4.318 -25.006  11.669  1.00  1.230          H  
ATOM   7730 1HD2 ASN A 515       7.311 -24.098  13.958  1.00  1.230          H  
ATOM   7731 2HD2 ASN A 515       6.230 -23.045  13.099  1.00  1.230          H  
ATOM   7732  N   ARG A 516       6.906 -27.267   9.532  1.00  0.640          N  
ATOM   7733  CA  ARG A 516       7.180 -28.708   9.440  1.00  0.680          C  
ATOM   7734  C   ARG A 516       7.755 -29.334  10.721  1.00  0.690          C  
ATOM   7735  O   ARG A 516       8.077 -30.523  10.733  1.00  0.940          O  
ATOM   7736  CB  ARG A 516       8.150 -28.994   8.296  1.00  0.940          C  
ATOM   7737  CG  ARG A 516       9.570 -28.449   8.496  1.00  0.940          C  
ATOM   7738  CD  ARG A 516      10.460 -28.713   7.316  1.00  0.940          C  
ATOM   7739  NE  ARG A 516      10.857 -30.126   7.196  1.00  0.940          N  
ATOM   7740  CZ  ARG A 516      11.892 -30.717   7.846  1.00  0.940          C  
ATOM   7741  NH1 ARG A 516      12.651 -30.046   8.696  1.00  0.940          N  
ATOM   7742  NH2 ARG A 516      12.130 -31.993   7.602  1.00  0.940          N  
ATOM   7743  H   ARG A 516       7.566 -26.615   9.134  1.00  0.770          H  
ATOM   7744  HA  ARG A 516       6.237 -29.210   9.220  1.00  0.820          H  
ATOM   7745 1HB  ARG A 516       8.227 -30.071   8.147  1.00  1.120          H  
ATOM   7746 2HB  ARG A 516       7.765 -28.562   7.377  1.00  1.120          H  
ATOM   7747 1HG  ARG A 516       9.533 -27.375   8.661  1.00  1.120          H  
ATOM   7748 2HG  ARG A 516      10.019 -28.930   9.364  1.00  1.120          H  
ATOM   7749 1HD  ARG A 516       9.922 -28.442   6.406  1.00  1.120          H  
ATOM   7750 2HD  ARG A 516      11.357 -28.104   7.388  1.00  1.120          H  
ATOM   7751  HE  ARG A 516      10.336 -30.736   6.547  1.00  1.120          H  
ATOM   7752 1HH1 ARG A 516      12.468 -29.073   8.880  1.00  1.120          H  
ATOM   7753 2HH1 ARG A 516      13.416 -30.510   9.164  1.00  1.120          H  
ATOM   7754 1HH2 ARG A 516      11.522 -32.475   6.924  1.00  1.120          H  
ATOM   7755 2HH2 ARG A 516      12.888 -32.476   8.056  1.00  1.120          H  
ATOM   7756  N   SER A 517       7.979 -28.526  11.752  1.00  0.580          N  
ATOM   7757  CA  SER A 517       8.570 -28.995  13.000  1.00  0.600          C  
ATOM   7758  C   SER A 517       7.554 -29.581  13.947  1.00  0.590          C  
ATOM   7759  O   SER A 517       6.345 -29.379  13.827  1.00  0.560          O  
ATOM   7760  CB  SER A 517       9.310 -27.901  13.739  1.00  0.830          C  
ATOM   7761  OG  SER A 517       9.738 -28.369  15.008  1.00  0.830          O  
ATOM   7762  H   SER A 517       7.658 -27.561  11.714  1.00  0.700          H  
ATOM   7763  HA  SER A 517       9.288 -29.778  12.756  1.00  0.720          H  
ATOM   7764 1HB  SER A 517      10.169 -27.579  13.153  1.00  1.000          H  
ATOM   7765 2HB  SER A 517       8.669 -27.042  13.876  1.00  1.000          H  
ATOM   7766  HG  SER A 517      10.254 -27.639  15.389  1.00  1.000          H  
ATOM   7767  N   LEU A 518       8.050 -30.280  14.958  1.00  0.740          N  
ATOM   7768  CA  LEU A 518       7.180 -30.863  15.971  1.00  0.850          C  
ATOM   7769  C   LEU A 518       6.402 -29.765  16.682  1.00  0.760          C  
ATOM   7770  O   LEU A 518       5.234 -29.952  17.045  1.00  0.900          O  
ATOM   7771  CB  LEU A 518       8.006 -31.649  16.998  1.00  1.150          C  
ATOM   7772  CG  LEU A 518       8.706 -32.950  16.502  1.00  1.150          C  
ATOM   7773  CD1 LEU A 518       9.609 -33.466  17.613  1.00  1.150          C  
ATOM   7774  CD2 LEU A 518       7.666 -34.013  16.127  1.00  1.150          C  
ATOM   7775  H   LEU A 518       9.054 -30.391  15.016  1.00  0.890          H  
ATOM   7776  HA  LEU A 518       6.462 -31.515  15.482  1.00  1.020          H  
ATOM   7777 1HB  LEU A 518       8.777 -30.987  17.388  1.00  1.380          H  
ATOM   7778 2HB  LEU A 518       7.349 -31.922  17.823  1.00  1.380          H  
ATOM   7779  HG  LEU A 518       9.323 -32.727  15.634  1.00  1.380          H  
ATOM   7780 1HD1 LEU A 518      10.119 -34.371  17.278  1.00  1.380          H  
ATOM   7781 2HD1 LEU A 518      10.352 -32.708  17.864  1.00  1.380          H  
ATOM   7782 3HD1 LEU A 518       9.013 -33.694  18.495  1.00  1.380          H  
ATOM   7783 1HD2 LEU A 518       8.179 -34.915  15.794  1.00  1.380          H  
ATOM   7784 2HD2 LEU A 518       7.052 -34.246  16.997  1.00  1.380          H  
ATOM   7785 3HD2 LEU A 518       7.029 -33.658  15.325  1.00  1.380          H  
ATOM   7786  N   GLU A 519       7.032 -28.590  16.810  1.00  0.610          N  
ATOM   7787  CA  GLU A 519       6.450 -27.433  17.481  1.00  0.600          C  
ATOM   7788  C   GLU A 519       5.162 -26.957  16.821  1.00  0.550          C  
ATOM   7789  O   GLU A 519       4.367 -26.259  17.457  1.00  0.540          O  
ATOM   7790  CB  GLU A 519       7.426 -26.259  17.519  1.00  0.840          C  
ATOM   7791  CG  GLU A 519       8.621 -26.432  18.436  1.00  0.840          C  
ATOM   7792  CD  GLU A 519       9.524 -25.214  18.444  1.00  0.840          C  
ATOM   7793  OE1 GLU A 519       9.373 -24.380  17.582  1.00  0.840          O  
ATOM   7794  OE2 GLU A 519      10.357 -25.122  19.310  1.00  0.840          O  
ATOM   7795  H   GLU A 519       7.986 -28.512  16.454  1.00  0.730          H  
ATOM   7796  HA  GLU A 519       6.220 -27.718  18.510  1.00  0.720          H  
ATOM   7797 1HB  GLU A 519       7.795 -26.064  16.510  1.00  1.010          H  
ATOM   7798 2HB  GLU A 519       6.895 -25.378  17.849  1.00  1.010          H  
ATOM   7799 1HG  GLU A 519       8.257 -26.614  19.451  1.00  1.010          H  
ATOM   7800 2HG  GLU A 519       9.189 -27.305  18.120  1.00  1.010          H  
ATOM   7801  N   GLY A 520       4.962 -27.273  15.538  1.00  0.530          N  
ATOM   7802  CA  GLY A 520       3.780 -26.835  14.821  1.00  0.500          C  
ATOM   7803  C   GLY A 520       2.516 -27.325  15.524  1.00  0.460          C  
ATOM   7804  O   GLY A 520       1.493 -26.631  15.513  1.00  0.460          O  
ATOM   7805  H   GLY A 520       5.619 -27.885  15.047  1.00  0.640          H  
ATOM   7806 1HA  GLY A 520       3.777 -25.749  14.754  1.00  0.600          H  
ATOM   7807 2HA  GLY A 520       3.819 -27.224  13.800  1.00  0.600          H  
ATOM   7808  N   LEU A 521       2.576 -28.520  16.148  1.00  0.480          N  
ATOM   7809  CA  LEU A 521       1.431 -29.065  16.856  1.00  0.480          C  
ATOM   7810  C   LEU A 521       1.164 -28.249  18.097  1.00  0.470          C  
ATOM   7811  O   LEU A 521       0.019 -27.891  18.356  1.00  0.470          O  
ATOM   7812  CB  LEU A 521       1.678 -30.535  17.226  1.00  0.670          C  
ATOM   7813  CG  LEU A 521       0.565 -31.299  18.041  1.00  0.670          C  
ATOM   7814  CD1 LEU A 521      -0.796 -31.338  17.273  1.00  0.670          C  
ATOM   7815  CD2 LEU A 521       1.079 -32.710  18.303  1.00  0.670          C  
ATOM   7816  H   LEU A 521       3.443 -29.070  16.148  1.00  0.580          H  
ATOM   7817  HA  LEU A 521       0.565 -28.999  16.204  1.00  0.580          H  
ATOM   7818 1HB  LEU A 521       1.843 -31.089  16.305  1.00  0.810          H  
ATOM   7819 2HB  LEU A 521       2.601 -30.582  17.810  1.00  0.810          H  
ATOM   7820  HG  LEU A 521       0.400 -30.797  18.990  1.00  0.810          H  
ATOM   7821 1HD1 LEU A 521      -1.537 -31.882  17.871  1.00  0.810          H  
ATOM   7822 2HD1 LEU A 521      -1.161 -30.327  17.099  1.00  0.810          H  
ATOM   7823 3HD1 LEU A 521      -0.663 -31.846  16.320  1.00  0.810          H  
ATOM   7824 1HD2 LEU A 521       0.363 -33.268  18.876  1.00  0.810          H  
ATOM   7825 2HD2 LEU A 521       1.256 -33.213  17.361  1.00  0.810          H  
ATOM   7826 3HD2 LEU A 521       2.015 -32.655  18.859  1.00  0.810          H  
ATOM   7827  N   GLU A 522       2.211 -27.944  18.862  1.00  0.480          N  
ATOM   7828  CA  GLU A 522       2.063 -27.194  20.103  1.00  0.500          C  
ATOM   7829  C   GLU A 522       1.482 -25.810  19.845  1.00  0.470          C  
ATOM   7830  O   GLU A 522       0.627 -25.338  20.606  1.00  0.470          O  
ATOM   7831  CB  GLU A 522       3.421 -27.023  20.773  1.00  0.690          C  
ATOM   7832  CG  GLU A 522       4.047 -28.287  21.317  1.00  0.690          C  
ATOM   7833  CD  GLU A 522       5.429 -28.027  21.825  1.00  0.690          C  
ATOM   7834  OE1 GLU A 522       5.864 -26.897  21.710  1.00  0.690          O  
ATOM   7835  OE2 GLU A 522       6.054 -28.934  22.317  1.00  0.690          O  
ATOM   7836  H   GLU A 522       3.126 -28.284  18.590  1.00  0.580          H  
ATOM   7837  HA  GLU A 522       1.392 -27.741  20.764  1.00  0.600          H  
ATOM   7838 1HB  GLU A 522       4.121 -26.583  20.061  1.00  0.830          H  
ATOM   7839 2HB  GLU A 522       3.320 -26.327  21.601  1.00  0.830          H  
ATOM   7840 1HG  GLU A 522       3.431 -28.672  22.129  1.00  0.830          H  
ATOM   7841 2HG  GLU A 522       4.083 -29.039  20.527  1.00  0.830          H  
ATOM   7842  N   PHE A 523       1.921 -25.166  18.756  1.00  0.450          N  
ATOM   7843  CA  PHE A 523       1.407 -23.846  18.436  1.00  0.420          C  
ATOM   7844  C   PHE A 523      -0.053 -23.944  18.053  1.00  0.430          C  
ATOM   7845  O   PHE A 523      -0.874 -23.129  18.501  1.00  0.450          O  
ATOM   7846  CB  PHE A 523       2.201 -23.185  17.308  1.00  0.600          C  
ATOM   7847  CG  PHE A 523       3.520 -22.581  17.740  1.00  0.600          C  
ATOM   7848  CD1 PHE A 523       4.733 -23.161  17.408  1.00  0.600          C  
ATOM   7849  CD2 PHE A 523       3.540 -21.414  18.480  1.00  0.600          C  
ATOM   7850  CE1 PHE A 523       5.925 -22.596  17.818  1.00  0.600          C  
ATOM   7851  CE2 PHE A 523       4.733 -20.855  18.879  1.00  0.600          C  
ATOM   7852  CZ  PHE A 523       5.920 -21.447  18.557  1.00  0.600          C  
ATOM   7853  H   PHE A 523       2.658 -25.592  18.185  1.00  0.540          H  
ATOM   7854  HA  PHE A 523       1.486 -23.224  19.325  1.00  0.500          H  
ATOM   7855 1HB  PHE A 523       2.412 -23.938  16.548  1.00  0.720          H  
ATOM   7856 2HB  PHE A 523       1.603 -22.415  16.839  1.00  0.720          H  
ATOM   7857  HD1 PHE A 523       4.746 -24.065  16.816  1.00  0.720          H  
ATOM   7858  HD2 PHE A 523       2.597 -20.938  18.734  1.00  0.720          H  
ATOM   7859  HE1 PHE A 523       6.880 -23.065  17.547  1.00  0.720          H  
ATOM   7860  HE2 PHE A 523       4.743 -19.942  19.439  1.00  0.720          H  
ATOM   7861  HZ  PHE A 523       6.859 -20.996  18.875  1.00  0.720          H  
ATOM   7862  N   ALA A 524      -0.394 -24.947  17.230  1.00  0.420          N  
ATOM   7863  CA  ALA A 524      -1.768 -25.129  16.832  1.00  0.430          C  
ATOM   7864  C   ALA A 524      -2.641 -25.426  18.019  1.00  0.420          C  
ATOM   7865  O   ALA A 524      -3.740 -24.882  18.130  1.00  0.420          O  
ATOM   7866  CB  ALA A 524      -1.897 -26.283  15.857  1.00  0.600          C  
ATOM   7867  H   ALA A 524       0.316 -25.579  16.846  1.00  0.500          H  
ATOM   7868  HA  ALA A 524      -2.111 -24.207  16.376  1.00  0.520          H  
ATOM   7869 1HB  ALA A 524      -2.932 -26.383  15.576  1.00  0.720          H  
ATOM   7870 2HB  ALA A 524      -1.295 -26.096  14.984  1.00  0.720          H  
ATOM   7871 3HB  ALA A 524      -1.557 -27.199  16.336  1.00  0.720          H  
ATOM   7872  N   CYS A 525      -2.145 -26.261  18.933  1.00  0.420          N  
ATOM   7873  CA  CYS A 525      -2.932 -26.666  20.070  1.00  0.420          C  
ATOM   7874  C   CYS A 525      -3.222 -25.520  20.991  1.00  0.400          C  
ATOM   7875  O   CYS A 525      -4.365 -25.360  21.431  1.00  0.390          O  
ATOM   7876  CB  CYS A 525      -2.199 -27.738  20.893  1.00  0.590          C  
ATOM   7877  SG  CYS A 525      -2.006 -29.362  20.113  1.00  0.590          S  
ATOM   7878  H   CYS A 525      -1.225 -26.668  18.790  1.00  0.500          H  
ATOM   7879  HA  CYS A 525      -3.873 -27.046  19.708  1.00  0.500          H  
ATOM   7880 1HB  CYS A 525      -1.204 -27.374  21.132  1.00  0.710          H  
ATOM   7881 2HB  CYS A 525      -2.724 -27.885  21.827  1.00  0.710          H  
ATOM   7882  HG  CYS A 525      -1.154 -28.945  19.142  1.00  0.710          H  
ATOM   7883  N   ALA A 526      -2.211 -24.708  21.295  1.00  0.410          N  
ATOM   7884  CA  ALA A 526      -2.450 -23.619  22.212  1.00  0.400          C  
ATOM   7885  C   ALA A 526      -3.399 -22.592  21.614  1.00  0.400          C  
ATOM   7886  O   ALA A 526      -4.320 -22.122  22.288  1.00  0.390          O  
ATOM   7887  CB  ALA A 526      -1.140 -22.989  22.619  1.00  0.560          C  
ATOM   7888  H   ALA A 526      -1.270 -24.875  20.918  1.00  0.490          H  
ATOM   7889  HA  ALA A 526      -2.918 -24.034  23.084  1.00  0.480          H  
ATOM   7890 1HB  ALA A 526      -1.322 -22.202  23.349  1.00  0.680          H  
ATOM   7891 2HB  ALA A 526      -0.498 -23.743  23.065  1.00  0.680          H  
ATOM   7892 3HB  ALA A 526      -0.651 -22.578  21.739  1.00  0.680          H  
ATOM   7893  N   TRP A 527      -3.210 -22.272  20.331  1.00  0.420          N  
ATOM   7894  CA  TRP A 527      -4.050 -21.287  19.667  1.00  0.450          C  
ATOM   7895  C   TRP A 527      -5.482 -21.812  19.554  1.00  0.440          C  
ATOM   7896  O   TRP A 527      -6.446 -21.070  19.798  1.00  0.460          O  
ATOM   7897  CB  TRP A 527      -3.390 -20.887  18.347  1.00  0.620          C  
ATOM   7898  CG  TRP A 527      -4.069 -19.830  17.542  1.00  0.620          C  
ATOM   7899  CD1 TRP A 527      -4.389 -19.944  16.245  1.00  0.620          C  
ATOM   7900  CD2 TRP A 527      -4.516 -18.503  17.945  1.00  0.620          C  
ATOM   7901  NE1 TRP A 527      -4.991 -18.810  15.799  1.00  0.620          N  
ATOM   7902  CE2 TRP A 527      -5.069 -17.912  16.821  1.00  0.620          C  
ATOM   7903  CE3 TRP A 527      -4.485 -17.780  19.146  1.00  0.620          C  
ATOM   7904  CZ2 TRP A 527      -5.586 -16.626  16.846  1.00  0.620          C  
ATOM   7905  CZ3 TRP A 527      -5.001 -16.504  19.161  1.00  0.620          C  
ATOM   7906  CH2 TRP A 527      -5.532 -15.944  18.044  1.00  0.620          C  
ATOM   7907  H   TRP A 527      -2.437 -22.687  19.799  1.00  0.500          H  
ATOM   7908  HA  TRP A 527      -4.078 -20.404  20.290  1.00  0.540          H  
ATOM   7909 1HB  TRP A 527      -2.378 -20.542  18.557  1.00  0.740          H  
ATOM   7910 2HB  TRP A 527      -3.294 -21.777  17.720  1.00  0.740          H  
ATOM   7911  HD1 TRP A 527      -4.181 -20.816  15.644  1.00  0.740          H  
ATOM   7912  HE1 TRP A 527      -5.319 -18.666  14.855  1.00  0.740          H  
ATOM   7913  HE3 TRP A 527      -4.067 -18.193  20.051  1.00  0.740          H  
ATOM   7914  HZ2 TRP A 527      -6.021 -16.151  15.974  1.00  0.740          H  
ATOM   7915  HZ3 TRP A 527      -4.970 -15.952  20.099  1.00  0.740          H  
ATOM   7916  HH2 TRP A 527      -5.922 -14.935  18.104  1.00  0.740          H  
ATOM   7917  N   THR A 528      -5.625 -23.103  19.233  1.00  0.410          N  
ATOM   7918  CA  THR A 528      -6.915 -23.757  19.139  1.00  0.400          C  
ATOM   7919  C   THR A 528      -7.639 -23.675  20.474  1.00  0.380          C  
ATOM   7920  O   THR A 528      -8.790 -23.240  20.528  1.00  0.390          O  
ATOM   7921  CB  THR A 528      -6.736 -25.258  18.731  1.00  0.560          C  
ATOM   7922  OG1 THR A 528      -6.163 -25.358  17.427  1.00  0.560          O  
ATOM   7923  CG2 THR A 528      -8.014 -26.012  18.764  1.00  0.560          C  
ATOM   7924  H   THR A 528      -4.804 -23.669  19.021  1.00  0.490          H  
ATOM   7925  HA  THR A 528      -7.521 -23.242  18.394  1.00  0.480          H  
ATOM   7926  HB  THR A 528      -6.052 -25.728  19.431  1.00  0.680          H  
ATOM   7927  HG1 THR A 528      -5.241 -25.052  17.470  1.00  0.680          H  
ATOM   7928 1HG2 THR A 528      -7.830 -27.043  18.488  1.00  0.680          H  
ATOM   7929 2HG2 THR A 528      -8.396 -25.979  19.756  1.00  0.680          H  
ATOM   7930 3HG2 THR A 528      -8.724 -25.582  18.081  1.00  0.680          H  
ATOM   7931  N   ALA A 529      -6.960 -24.056  21.567  1.00  0.380          N  
ATOM   7932  CA  ALA A 529      -7.596 -24.046  22.875  1.00  0.380          C  
ATOM   7933  C   ALA A 529      -8.050 -22.656  23.289  1.00  0.410          C  
ATOM   7934  O   ALA A 529      -9.143 -22.497  23.856  1.00  0.430          O  
ATOM   7935  CB  ALA A 529      -6.642 -24.605  23.913  1.00  0.530          C  
ATOM   7936  H   ALA A 529      -6.001 -24.401  21.477  1.00  0.460          H  
ATOM   7937  HA  ALA A 529      -8.477 -24.668  22.815  1.00  0.460          H  
ATOM   7938 1HB  ALA A 529      -7.124 -24.629  24.884  1.00  0.640          H  
ATOM   7939 2HB  ALA A 529      -6.350 -25.616  23.625  1.00  0.640          H  
ATOM   7940 3HB  ALA A 529      -5.759 -23.973  23.957  1.00  0.640          H  
ATOM   7941  N   GLN A 530      -7.241 -21.632  23.004  1.00  0.440          N  
ATOM   7942  CA  GLN A 530      -7.650 -20.305  23.402  1.00  0.510          C  
ATOM   7943  C   GLN A 530      -8.890 -19.881  22.661  1.00  0.520          C  
ATOM   7944  O   GLN A 530      -9.847 -19.413  23.268  1.00  0.550          O  
ATOM   7945  CB  GLN A 530      -6.564 -19.267  23.161  1.00  0.690          C  
ATOM   7946  CG  GLN A 530      -6.912 -17.882  23.669  1.00  0.690          C  
ATOM   7947  CD  GLN A 530      -5.770 -16.944  23.542  1.00  0.690          C  
ATOM   7948  OE1 GLN A 530      -5.215 -16.780  22.459  1.00  0.690          O  
ATOM   7949  NE2 GLN A 530      -5.389 -16.326  24.649  1.00  0.690          N  
ATOM   7950  H   GLN A 530      -6.322 -21.794  22.573  1.00  0.530          H  
ATOM   7951  HA  GLN A 530      -7.876 -20.324  24.466  1.00  0.610          H  
ATOM   7952 1HB  GLN A 530      -5.677 -19.559  23.644  1.00  0.820          H  
ATOM   7953 2HB  GLN A 530      -6.349 -19.204  22.088  1.00  0.820          H  
ATOM   7954 1HG  GLN A 530      -7.738 -17.481  23.084  1.00  0.820          H  
ATOM   7955 2HG  GLN A 530      -7.185 -17.948  24.719  1.00  0.820          H  
ATOM   7956 1HE2 GLN A 530      -4.618 -15.687  24.630  1.00  0.820          H  
ATOM   7957 2HE2 GLN A 530      -5.865 -16.497  25.516  1.00  0.820          H  
ATOM   7958  N   LEU A 531      -8.937 -20.072  21.353  1.00  0.520          N  
ATOM   7959  CA  LEU A 531     -10.119 -19.604  20.648  1.00  0.590          C  
ATOM   7960  C   LEU A 531     -11.383 -20.373  21.043  1.00  0.560          C  
ATOM   7961  O   LEU A 531     -12.459 -19.790  21.205  1.00  0.650          O  
ATOM   7962  CB  LEU A 531      -9.876 -19.689  19.146  1.00  0.800          C  
ATOM   7963  CG  LEU A 531      -8.793 -18.717  18.570  1.00  0.800          C  
ATOM   7964  CD1 LEU A 531      -8.594 -19.036  17.089  1.00  0.800          C  
ATOM   7965  CD2 LEU A 531      -9.206 -17.257  18.781  1.00  0.800          C  
ATOM   7966  H   LEU A 531      -8.144 -20.496  20.853  1.00  0.620          H  
ATOM   7967  HA  LEU A 531     -10.293 -18.574  20.931  1.00  0.710          H  
ATOM   7968 1HB  LEU A 531      -9.546 -20.709  18.926  1.00  0.960          H  
ATOM   7969 2HB  LEU A 531     -10.815 -19.504  18.629  1.00  0.960          H  
ATOM   7970  HG  LEU A 531      -7.836 -18.891  19.075  1.00  0.960          H  
ATOM   7971 1HD1 LEU A 531      -7.841 -18.391  16.672  1.00  0.960          H  
ATOM   7972 2HD1 LEU A 531      -8.278 -20.067  16.986  1.00  0.960          H  
ATOM   7973 3HD1 LEU A 531      -9.529 -18.883  16.550  1.00  0.960          H  
ATOM   7974 1HD2 LEU A 531      -8.434 -16.622  18.371  1.00  0.960          H  
ATOM   7975 2HD2 LEU A 531     -10.152 -17.073  18.274  1.00  0.960          H  
ATOM   7976 3HD2 LEU A 531      -9.312 -17.023  19.830  1.00  0.960          H  
ATOM   7977  N   LEU A 532     -11.260 -21.674  21.257  1.00  0.470          N  
ATOM   7978  CA  LEU A 532     -12.413 -22.478  21.616  1.00  0.460          C  
ATOM   7979  C   LEU A 532     -13.016 -22.064  22.952  1.00  0.470          C  
ATOM   7980  O   LEU A 532     -14.234 -22.131  23.121  1.00  0.490          O  
ATOM   7981  CB  LEU A 532     -11.992 -23.933  21.669  1.00  0.650          C  
ATOM   7982  CG  LEU A 532     -11.624 -24.566  20.325  1.00  0.650          C  
ATOM   7983  CD1 LEU A 532     -10.972 -25.776  20.611  1.00  0.650          C  
ATOM   7984  CD2 LEU A 532     -12.824 -24.881  19.462  1.00  0.650          C  
ATOM   7985  H   LEU A 532     -10.352 -22.132  21.120  1.00  0.560          H  
ATOM   7986  HA  LEU A 532     -13.170 -22.345  20.850  1.00  0.550          H  
ATOM   7987 1HB  LEU A 532     -11.119 -24.006  22.324  1.00  0.780          H  
ATOM   7988 2HB  LEU A 532     -12.798 -24.516  22.115  1.00  0.780          H  
ATOM   7989  HG  LEU A 532     -10.966 -23.908  19.785  1.00  0.780          H  
ATOM   7990 1HD1 LEU A 532     -10.680 -26.223  19.708  1.00  0.780          H  
ATOM   7991 2HD1 LEU A 532     -10.108 -25.540  21.194  1.00  0.780          H  
ATOM   7992 3HD1 LEU A 532     -11.631 -26.427  21.155  1.00  0.780          H  
ATOM   7993 1HD2 LEU A 532     -12.488 -25.351  18.540  1.00  0.780          H  
ATOM   7994 2HD2 LEU A 532     -13.464 -25.575  19.984  1.00  0.780          H  
ATOM   7995 3HD2 LEU A 532     -13.374 -23.975  19.215  1.00  0.780          H  
ATOM   7996  N   HIS A 533     -12.191 -21.664  23.929  1.00  0.470          N  
ATOM   7997  CA  HIS A 533     -12.758 -21.316  25.229  1.00  0.510          C  
ATOM   7998  C   HIS A 533     -12.659 -19.865  25.731  1.00  0.610          C  
ATOM   7999  O   HIS A 533     -13.437 -19.486  26.610  1.00  0.690          O  
ATOM   8000  CB  HIS A 533     -12.183 -22.254  26.267  1.00  0.700          C  
ATOM   8001  CG  HIS A 533     -12.606 -23.660  26.016  1.00  0.700          C  
ATOM   8002  ND1 HIS A 533     -13.912 -24.054  26.146  1.00  0.700          N  
ATOM   8003  CD2 HIS A 533     -11.907 -24.761  25.655  1.00  0.700          C  
ATOM   8004  CE1 HIS A 533     -14.011 -25.335  25.894  1.00  0.700          C  
ATOM   8005  NE2 HIS A 533     -12.811 -25.815  25.588  1.00  0.700          N  
ATOM   8006  H   HIS A 533     -11.177 -21.659  23.780  1.00  0.560          H  
ATOM   8007  HA  HIS A 533     -13.819 -21.529  25.195  1.00  0.610          H  
ATOM   8008 1HB  HIS A 533     -11.092 -22.206  26.242  1.00  0.840          H  
ATOM   8009 2HB  HIS A 533     -12.508 -21.946  27.252  1.00  0.840          H  
ATOM   8010  HD1 HIS A 533     -14.668 -23.440  25.913  1.00  0.840          H  
ATOM   8011  HD2 HIS A 533     -10.852 -24.913  25.448  1.00  0.840          H  
ATOM   8012  HE1 HIS A 533     -14.978 -25.841  25.946  1.00  0.840          H  
ATOM   8013  N   SER A 534     -11.742 -19.055  25.218  1.00  0.680          N  
ATOM   8014  CA  SER A 534     -11.589 -17.694  25.716  1.00  0.830          C  
ATOM   8015  C   SER A 534     -12.671 -16.804  25.141  1.00  0.720          C  
ATOM   8016  O   SER A 534     -13.265 -17.103  24.100  1.00  0.640          O  
ATOM   8017  CB  SER A 534     -10.236 -17.125  25.345  1.00  1.100          C  
ATOM   8018  OG  SER A 534     -10.157 -16.901  23.970  1.00  1.100          O  
ATOM   8019  H   SER A 534     -11.121 -19.365  24.485  1.00  0.820          H  
ATOM   8020  HA  SER A 534     -11.685 -17.706  26.803  1.00  1.000          H  
ATOM   8021 1HB  SER A 534     -10.076 -16.188  25.876  1.00  1.320          H  
ATOM   8022 2HB  SER A 534      -9.455 -17.818  25.651  1.00  1.320          H  
ATOM   8023  HG  SER A 534     -10.081 -17.781  23.562  1.00  1.320          H  
ATOM   8024  N   GLN A 535     -12.849 -15.631  25.737  1.00  0.810          N  
ATOM   8025  CA  GLN A 535     -13.843 -14.687  25.242  1.00  0.860          C  
ATOM   8026  C   GLN A 535     -13.222 -13.830  24.132  1.00  0.770          C  
ATOM   8027  O   GLN A 535     -13.028 -12.620  24.302  1.00  0.870          O  
ATOM   8028  CB  GLN A 535     -14.310 -13.796  26.399  1.00  1.180          C  
ATOM   8029  CG  GLN A 535     -14.874 -14.567  27.609  1.00  1.180          C  
ATOM   8030  CD  GLN A 535     -16.139 -15.330  27.341  1.00  1.180          C  
ATOM   8031  OE1 GLN A 535     -17.177 -14.740  27.078  1.00  1.180          O  
ATOM   8032  NE2 GLN A 535     -16.063 -16.655  27.404  1.00  1.180          N  
ATOM   8033  H   GLN A 535     -12.310 -15.413  26.561  1.00  0.970          H  
ATOM   8034  HA  GLN A 535     -14.687 -15.239  24.827  1.00  1.030          H  
ATOM   8035 1HB  GLN A 535     -13.480 -13.183  26.747  1.00  1.420          H  
ATOM   8036 2HB  GLN A 535     -15.088 -13.123  26.043  1.00  1.420          H  
ATOM   8037 1HG  GLN A 535     -14.128 -15.277  27.956  1.00  1.420          H  
ATOM   8038 2HG  GLN A 535     -15.087 -13.845  28.398  1.00  1.420          H  
ATOM   8039 1HE2 GLN A 535     -16.871 -17.210  27.227  1.00  1.420          H  
ATOM   8040 2HE2 GLN A 535     -15.192 -17.109  27.634  1.00  1.420          H  
ATOM   8041  N   ARG A 536     -12.912 -14.476  23.005  1.00  0.670          N  
ATOM   8042  CA  ARG A 536     -12.236 -13.851  21.869  1.00  0.670          C  
ATOM   8043  C   ARG A 536     -12.781 -14.286  20.516  1.00  0.660          C  
ATOM   8044  O   ARG A 536     -13.136 -15.448  20.315  1.00  0.740          O  
ATOM   8045  CB  ARG A 536     -10.747 -14.189  21.875  1.00  0.940          C  
ATOM   8046  CG  ARG A 536      -9.936 -13.677  23.065  1.00  0.940          C  
ATOM   8047  CD  ARG A 536      -9.769 -12.198  23.044  1.00  0.940          C  
ATOM   8048  NE  ARG A 536      -8.907 -11.740  24.119  1.00  0.940          N  
ATOM   8049  CZ  ARG A 536      -9.309 -11.461  25.381  1.00  0.940          C  
ATOM   8050  NH1 ARG A 536     -10.578 -11.588  25.743  1.00  0.940          N  
ATOM   8051  NH2 ARG A 536      -8.410 -11.052  26.268  1.00  0.940          N  
ATOM   8052  H   ARG A 536     -13.133 -15.479  22.991  1.00  0.800          H  
ATOM   8053  HA  ARG A 536     -12.366 -12.774  21.946  1.00  0.800          H  
ATOM   8054 1HB  ARG A 536     -10.633 -15.275  21.855  1.00  1.130          H  
ATOM   8055 2HB  ARG A 536     -10.286 -13.800  20.966  1.00  1.130          H  
ATOM   8056 1HG  ARG A 536     -10.417 -13.967  23.993  1.00  1.130          H  
ATOM   8057 2HG  ARG A 536      -8.945 -14.128  23.030  1.00  1.130          H  
ATOM   8058 1HD  ARG A 536      -9.316 -11.904  22.098  1.00  1.130          H  
ATOM   8059 2HD  ARG A 536     -10.730 -11.708  23.146  1.00  1.130          H  
ATOM   8060  HE  ARG A 536      -7.925 -11.623  23.904  1.00  1.130          H  
ATOM   8061 1HH1 ARG A 536     -11.305 -11.902  25.076  1.00  1.130          H  
ATOM   8062 2HH1 ARG A 536     -10.855 -11.373  26.687  1.00  1.130          H  
ATOM   8063 1HH2 ARG A 536      -7.441 -10.953  25.997  1.00  1.130          H  
ATOM   8064 2HH2 ARG A 536      -8.690 -10.839  27.214  1.00  1.130          H  
ATOM   8065  N   HIS A 537     -12.760 -13.365  19.555  1.00  0.720          N  
ATOM   8066  CA  HIS A 537     -13.145 -13.692  18.191  1.00  0.780          C  
ATOM   8067  C   HIS A 537     -12.135 -13.112  17.219  1.00  0.720          C  
ATOM   8068  O   HIS A 537     -11.589 -12.031  17.440  1.00  0.790          O  
ATOM   8069  CB  HIS A 537     -14.540 -13.165  17.858  1.00  1.070          C  
ATOM   8070  CG  HIS A 537     -15.616 -13.732  18.718  1.00  1.070          C  
ATOM   8071  ND1 HIS A 537     -16.026 -15.036  18.614  1.00  1.070          N  
ATOM   8072  CD2 HIS A 537     -16.384 -13.169  19.673  1.00  1.070          C  
ATOM   8073  CE1 HIS A 537     -17.007 -15.252  19.472  1.00  1.070          C  
ATOM   8074  NE2 HIS A 537     -17.244 -14.135  20.122  1.00  1.070          N  
ATOM   8075  H   HIS A 537     -12.468 -12.423  19.772  1.00  0.860          H  
ATOM   8076  HA  HIS A 537     -13.149 -14.772  18.052  1.00  0.940          H  
ATOM   8077 1HB  HIS A 537     -14.556 -12.081  17.957  1.00  1.280          H  
ATOM   8078 2HB  HIS A 537     -14.771 -13.395  16.827  1.00  1.280          H  
ATOM   8079  HD1 HIS A 537     -15.414 -15.762  18.301  1.00  1.280          H  
ATOM   8080  HD2 HIS A 537     -16.429 -12.165  20.092  1.00  1.280          H  
ATOM   8081  HE1 HIS A 537     -17.485 -16.232  19.539  1.00  1.280          H  
ATOM   8082  N   ILE A 538     -11.890 -13.843  16.143  1.00  0.690          N  
ATOM   8083  CA  ILE A 538     -10.953 -13.431  15.111  1.00  0.660          C  
ATOM   8084  C   ILE A 538     -11.674 -13.123  13.808  1.00  0.610          C  
ATOM   8085  O   ILE A 538     -12.371 -13.979  13.263  1.00  0.660          O  
ATOM   8086  CB  ILE A 538      -9.899 -14.551  14.931  1.00  0.940          C  
ATOM   8087  CG1 ILE A 538      -9.205 -14.855  16.277  1.00  0.940          C  
ATOM   8088  CG2 ILE A 538      -8.908 -14.254  13.840  1.00  0.940          C  
ATOM   8089  CD1 ILE A 538      -8.433 -13.718  16.935  1.00  0.940          C  
ATOM   8090  H   ILE A 538     -12.386 -14.718  16.039  1.00  0.830          H  
ATOM   8091  HA  ILE A 538     -10.457 -12.517  15.424  1.00  0.790          H  
ATOM   8092  HB  ILE A 538     -10.416 -15.453  14.670  1.00  1.120          H  
ATOM   8093 1HG1 ILE A 538      -9.968 -15.170  16.970  1.00  1.120          H  
ATOM   8094 2HG1 ILE A 538      -8.518 -15.685  16.120  1.00  1.120          H  
ATOM   8095 1HG2 ILE A 538      -8.235 -15.093  13.754  1.00  1.120          H  
ATOM   8096 2HG2 ILE A 538      -9.430 -14.125  12.901  1.00  1.120          H  
ATOM   8097 3HG2 ILE A 538      -8.341 -13.351  14.059  1.00  1.120          H  
ATOM   8098 1HD1 ILE A 538      -8.018 -14.073  17.871  1.00  1.120          H  
ATOM   8099 2HD1 ILE A 538      -7.626 -13.384  16.288  1.00  1.120          H  
ATOM   8100 3HD1 ILE A 538      -9.090 -12.883  17.149  1.00  1.120          H  
ATOM   8101  N   ASN A 539     -11.461 -11.904  13.295  1.00  0.580          N  
ATOM   8102  CA  ASN A 539     -12.099 -11.442  12.057  1.00  0.600          C  
ATOM   8103  C   ASN A 539     -11.602 -12.178  10.814  1.00  0.590          C  
ATOM   8104  O   ASN A 539     -12.357 -12.388   9.855  1.00  0.720          O  
ATOM   8105  CB  ASN A 539     -11.886  -9.957  11.888  1.00  0.830          C  
ATOM   8106  CG  ASN A 539     -12.706  -9.144  12.838  1.00  0.830          C  
ATOM   8107  OD1 ASN A 539     -13.748  -9.580  13.341  1.00  0.830          O  
ATOM   8108  ND2 ASN A 539     -12.246  -7.955  13.106  1.00  0.830          N  
ATOM   8109  H   ASN A 539     -10.853 -11.280  13.811  1.00  0.700          H  
ATOM   8110  HA  ASN A 539     -13.168 -11.633  12.132  1.00  0.720          H  
ATOM   8111 1HB  ASN A 539     -10.829  -9.724  12.034  1.00  1.000          H  
ATOM   8112 2HB  ASN A 539     -12.144  -9.672  10.868  1.00  1.000          H  
ATOM   8113 1HD2 ASN A 539     -12.742  -7.357  13.737  1.00  1.000          H  
ATOM   8114 2HD2 ASN A 539     -11.398  -7.637  12.682  1.00  1.000          H  
ATOM   8115  N   GLU A 540     -10.346 -12.585  10.836  1.00  0.590          N  
ATOM   8116  CA  GLU A 540      -9.742 -13.320   9.742  1.00  0.590          C  
ATOM   8117  C   GLU A 540     -10.246 -14.741   9.773  1.00  0.500          C  
ATOM   8118  O   GLU A 540     -10.747 -15.213  10.793  1.00  0.540          O  
ATOM   8119  CB  GLU A 540      -8.225 -13.330   9.837  1.00  0.830          C  
ATOM   8120  CG  GLU A 540      -7.588 -11.990   9.743  1.00  0.830          C  
ATOM   8121  CD  GLU A 540      -7.420 -11.303  11.090  1.00  0.830          C  
ATOM   8122  OE1 GLU A 540      -8.243 -11.510  11.960  1.00  0.830          O  
ATOM   8123  OE2 GLU A 540      -6.456 -10.585  11.239  1.00  0.830          O  
ATOM   8124  H   GLU A 540      -9.759 -12.347  11.639  1.00  0.710          H  
ATOM   8125  HA  GLU A 540     -10.039 -12.866   8.798  1.00  0.710          H  
ATOM   8126 1HB  GLU A 540      -7.928 -13.774  10.782  1.00  0.990          H  
ATOM   8127 2HB  GLU A 540      -7.809 -13.956   9.042  1.00  0.990          H  
ATOM   8128 1HG  GLU A 540      -6.644 -12.114   9.253  1.00  0.990          H  
ATOM   8129 2HG  GLU A 540      -8.205 -11.363   9.104  1.00  0.990          H  
ATOM   8130  N   ILE A 541     -10.167 -15.424   8.653  1.00  0.490          N  
ATOM   8131  CA  ILE A 541     -10.576 -16.799   8.655  1.00  0.450          C  
ATOM   8132  C   ILE A 541      -9.397 -17.700   8.907  1.00  0.460          C  
ATOM   8133  O   ILE A 541      -9.515 -18.635   9.698  1.00  0.490          O  
ATOM   8134  CB  ILE A 541     -11.320 -17.180   7.377  1.00  0.650          C  
ATOM   8135  CG1 ILE A 541     -12.643 -16.368   7.332  1.00  0.650          C  
ATOM   8136  CG2 ILE A 541     -11.575 -18.688   7.370  1.00  0.650          C  
ATOM   8137  CD1 ILE A 541     -13.380 -16.425   6.025  1.00  0.650          C  
ATOM   8138  H   ILE A 541      -9.742 -15.022   7.815  1.00  0.590          H  
ATOM   8139  HA  ILE A 541     -11.280 -16.946   9.472  1.00  0.540          H  
ATOM   8140  HB  ILE A 541     -10.731 -16.902   6.500  1.00  0.780          H  
ATOM   8141 1HG1 ILE A 541     -13.305 -16.743   8.110  1.00  0.780          H  
ATOM   8142 2HG1 ILE A 541     -12.417 -15.323   7.547  1.00  0.780          H  
ATOM   8143 1HG2 ILE A 541     -12.116 -18.954   6.484  1.00  0.780          H  
ATOM   8144 2HG2 ILE A 541     -10.633 -19.242   7.386  1.00  0.780          H  
ATOM   8145 3HG2 ILE A 541     -12.148 -18.949   8.237  1.00  0.780          H  
ATOM   8146 1HD1 ILE A 541     -14.282 -15.823   6.102  1.00  0.780          H  
ATOM   8147 2HD1 ILE A 541     -12.751 -16.030   5.229  1.00  0.780          H  
ATOM   8148 3HD1 ILE A 541     -13.651 -17.450   5.796  1.00  0.780          H  
ATOM   8149  N   THR A 542      -8.282 -17.460   8.225  1.00  0.510          N  
ATOM   8150  CA  THR A 542      -7.166 -18.383   8.362  1.00  0.540          C  
ATOM   8151  C   THR A 542      -5.958 -17.804   9.070  1.00  0.540          C  
ATOM   8152  O   THR A 542      -5.409 -16.772   8.670  1.00  0.600          O  
ATOM   8153  CB  THR A 542      -6.725 -18.903   6.978  1.00  0.740          C  
ATOM   8154  OG1 THR A 542      -7.825 -19.584   6.360  1.00  0.740          O  
ATOM   8155  CG2 THR A 542      -5.577 -19.886   7.148  1.00  0.740          C  
ATOM   8156  H   THR A 542      -8.220 -16.651   7.604  1.00  0.610          H  
ATOM   8157  HA  THR A 542      -7.495 -19.238   8.952  1.00  0.650          H  
ATOM   8158  HB  THR A 542      -6.415 -18.071   6.348  1.00  0.890          H  
ATOM   8159  HG1 THR A 542      -7.597 -19.813   5.458  1.00  0.890          H  
ATOM   8160 1HG2 THR A 542      -5.288 -20.268   6.173  1.00  0.890          H  
ATOM   8161 2HG2 THR A 542      -4.709 -19.413   7.608  1.00  0.890          H  
ATOM   8162 3HG2 THR A 542      -5.923 -20.698   7.773  1.00  0.890          H  
ATOM   8163  N   LEU A 543      -5.523 -18.521  10.102  1.00  0.500          N  
ATOM   8164  CA  LEU A 543      -4.344 -18.204  10.885  1.00  0.540          C  
ATOM   8165  C   LEU A 543      -3.255 -19.247  10.668  1.00  0.520          C  
ATOM   8166  O   LEU A 543      -3.395 -20.416  11.052  1.00  0.550          O  
ATOM   8167  CB  LEU A 543      -4.711 -18.055  12.363  1.00  0.740          C  
ATOM   8168  CG  LEU A 543      -5.119 -16.594  12.890  1.00  0.740          C  
ATOM   8169  CD1 LEU A 543      -3.845 -15.736  13.003  1.00  0.740          C  
ATOM   8170  CD2 LEU A 543      -6.120 -15.883  11.937  1.00  0.740          C  
ATOM   8171  H   LEU A 543      -6.062 -19.350  10.367  1.00  0.600          H  
ATOM   8172  HA  LEU A 543      -3.968 -17.264  10.548  1.00  0.650          H  
ATOM   8173 1HB  LEU A 543      -5.552 -18.726  12.559  1.00  0.890          H  
ATOM   8174 2HB  LEU A 543      -3.860 -18.394  12.959  1.00  0.890          H  
ATOM   8175  HG  LEU A 543      -5.568 -16.686  13.858  1.00  0.890          H  
ATOM   8176 1HD1 LEU A 543      -4.103 -14.748  13.383  1.00  0.890          H  
ATOM   8177 2HD1 LEU A 543      -3.143 -16.214  13.688  1.00  0.890          H  
ATOM   8178 3HD1 LEU A 543      -3.375 -15.628  12.037  1.00  0.890          H  
ATOM   8179 1HD2 LEU A 543      -6.361 -14.898  12.336  1.00  0.890          H  
ATOM   8180 2HD2 LEU A 543      -5.682 -15.750  10.960  1.00  0.890          H  
ATOM   8181 3HD2 LEU A 543      -7.037 -16.471  11.845  1.00  0.890          H  
ATOM   8182  N   ASN A 544      -2.179 -18.802  10.035  1.00  0.520          N  
ATOM   8183  CA  ASN A 544      -1.072 -19.689   9.683  1.00  0.520          C  
ATOM   8184  C   ASN A 544      -0.056 -19.810  10.797  1.00  0.580          C  
ATOM   8185  O   ASN A 544       0.154 -18.873  11.562  1.00  0.730          O  
ATOM   8186  CB  ASN A 544      -0.397 -19.213   8.409  1.00  0.730          C  
ATOM   8187  CG  ASN A 544      -1.232 -19.443   7.196  1.00  0.730          C  
ATOM   8188  OD1 ASN A 544      -1.528 -20.598   6.905  1.00  0.730          O  
ATOM   8189  ND2 ASN A 544      -1.603 -18.408   6.497  1.00  0.730          N  
ATOM   8190  H   ASN A 544      -2.170 -17.803   9.788  1.00  0.620          H  
ATOM   8191  HA  ASN A 544      -1.467 -20.689   9.516  1.00  0.620          H  
ATOM   8192 1HB  ASN A 544      -0.179 -18.147   8.488  1.00  0.870          H  
ATOM   8193 2HB  ASN A 544       0.555 -19.734   8.287  1.00  0.870          H  
ATOM   8194 1HD2 ASN A 544      -2.164 -18.533   5.670  1.00  0.870          H  
ATOM   8195 2HD2 ASN A 544      -1.326 -17.487   6.764  1.00  0.870          H  
ATOM   8196  N   ILE A 545       0.627 -20.943  10.858  1.00  0.500          N  
ATOM   8197  CA  ILE A 545       1.698 -21.139  11.830  1.00  0.550          C  
ATOM   8198  C   ILE A 545       3.075 -21.198  11.167  1.00  0.570          C  
ATOM   8199  O   ILE A 545       3.440 -22.258  10.685  1.00  0.690          O  
ATOM   8200  CB  ILE A 545       1.466 -22.484  12.564  1.00  0.750          C  
ATOM   8201  CG1 ILE A 545       0.100 -22.438  13.255  1.00  0.750          C  
ATOM   8202  CG2 ILE A 545       2.611 -22.831  13.575  1.00  0.750          C  
ATOM   8203  CD1 ILE A 545      -0.351 -23.736  13.811  1.00  0.750          C  
ATOM   8204  H   ILE A 545       0.344 -21.709  10.236  1.00  0.600          H  
ATOM   8205  HA  ILE A 545       1.657 -20.339  12.562  1.00  0.660          H  
ATOM   8206  HB  ILE A 545       1.421 -23.271  11.811  1.00  0.900          H  
ATOM   8207 1HG1 ILE A 545       0.146 -21.715  14.056  1.00  0.900          H  
ATOM   8208 2HG1 ILE A 545      -0.654 -22.115  12.539  1.00  0.900          H  
ATOM   8209 1HG2 ILE A 545       2.430 -23.788  14.035  1.00  0.900          H  
ATOM   8210 2HG2 ILE A 545       3.572 -22.878  13.070  1.00  0.900          H  
ATOM   8211 3HG2 ILE A 545       2.649 -22.086  14.333  1.00  0.900          H  
ATOM   8212 1HD1 ILE A 545      -1.304 -23.595  14.264  1.00  0.900          H  
ATOM   8213 2HD1 ILE A 545      -0.434 -24.455  13.004  1.00  0.900          H  
ATOM   8214 3HD1 ILE A 545       0.335 -24.106  14.557  1.00  0.900          H  
ATOM   8215  N   PRO A 546       3.867 -20.108  11.161  1.00  0.720          N  
ATOM   8216  CA  PRO A 546       5.181 -20.011  10.551  1.00  0.790          C  
ATOM   8217  C   PRO A 546       6.162 -20.987  11.150  1.00  0.620          C  
ATOM   8218  O   PRO A 546       6.105 -21.274  12.346  1.00  0.650          O  
ATOM   8219  CB  PRO A 546       5.608 -18.572  10.881  1.00  1.190          C  
ATOM   8220  CG  PRO A 546       4.322 -17.823  11.050  1.00  1.190          C  
ATOM   8221  CD  PRO A 546       3.357 -18.809  11.636  1.00  1.190          C  
ATOM   8222  HA  PRO A 546       5.098 -20.168   9.472  1.00  0.950          H  
ATOM   8223 1HB  PRO A 546       6.230 -18.554  11.792  1.00  1.420          H  
ATOM   8224 2HB  PRO A 546       6.228 -18.172  10.063  1.00  1.420          H  
ATOM   8225 1HG  PRO A 546       4.473 -16.956  11.723  1.00  1.420          H  
ATOM   8226 2HG  PRO A 546       3.987 -17.426  10.085  1.00  1.420          H  
ATOM   8227 1HD  PRO A 546       3.333 -18.724  12.705  1.00  1.420          H  
ATOM   8228 2HD  PRO A 546       2.416 -18.586  11.190  1.00  1.420          H  
ATOM   8229  N   ALA A 547       7.127 -21.391  10.321  1.00  0.750          N  
ATOM   8230  CA  ALA A 547       8.220 -22.294  10.678  1.00  0.820          C  
ATOM   8231  C   ALA A 547       8.964 -21.866  11.932  1.00  0.780          C  
ATOM   8232  O   ALA A 547       9.431 -22.710  12.696  1.00  1.000          O  
ATOM   8233  CB  ALA A 547       9.201 -22.396   9.531  1.00  1.120          C  
ATOM   8234  H   ALA A 547       7.074 -21.086   9.356  1.00  0.900          H  
ATOM   8235  HA  ALA A 547       7.804 -23.271  10.852  1.00  0.980          H  
ATOM   8236 1HB  ALA A 547       9.988 -23.103   9.794  1.00  1.340          H  
ATOM   8237 2HB  ALA A 547       8.675 -22.747   8.641  1.00  1.340          H  
ATOM   8238 3HB  ALA A 547       9.640 -21.423   9.335  1.00  1.340          H  
ATOM   8239  N   ASN A 548       9.128 -20.558  12.132  1.00  0.810          N  
ATOM   8240  CA  ASN A 548       9.875 -20.076  13.275  1.00  1.090          C  
ATOM   8241  C   ASN A 548       9.163 -18.954  14.016  1.00  1.030          C  
ATOM   8242  O   ASN A 548       9.610 -17.803  13.993  1.00  1.030          O  
ATOM   8243  CB  ASN A 548      11.255 -19.617  12.846  1.00  1.410          C  
ATOM   8244  CG  ASN A 548      12.090 -20.717  12.254  1.00  1.410          C  
ATOM   8245  OD1 ASN A 548      12.625 -21.562  12.981  1.00  1.410          O  
ATOM   8246  ND2 ASN A 548      12.226 -20.719  10.951  1.00  1.410          N  
ATOM   8247  H   ASN A 548       8.742 -19.892  11.480  1.00  0.970          H  
ATOM   8248  HA  ASN A 548       9.991 -20.897  13.983  1.00  1.310          H  
ATOM   8249 1HB  ASN A 548      11.167 -18.805  12.126  1.00  1.700          H  
ATOM   8250 2HB  ASN A 548      11.777 -19.235  13.713  1.00  1.700          H  
ATOM   8251 1HD2 ASN A 548      12.774 -21.428  10.508  1.00  1.700          H  
ATOM   8252 2HD2 ASN A 548      11.780 -20.014  10.402  1.00  1.700          H  
ATOM   8253  N   ILE A 549       8.071 -19.289  14.699  1.00  1.150          N  
ATOM   8254  CA  ILE A 549       7.330 -18.279  15.445  1.00  1.170          C  
ATOM   8255  C   ILE A 549       8.193 -17.665  16.521  1.00  1.220          C  
ATOM   8256  O   ILE A 549       8.115 -16.461  16.774  1.00  1.330          O  
ATOM   8257  CB  ILE A 549       6.020 -18.797  16.053  1.00  1.630          C  
ATOM   8258  CG1 ILE A 549       5.027 -19.053  14.938  1.00  1.630          C  
ATOM   8259  CG2 ILE A 549       5.464 -17.797  17.098  1.00  1.630          C  
ATOM   8260  CD1 ILE A 549       3.808 -19.797  15.352  1.00  1.630          C  
ATOM   8261  H   ILE A 549       7.757 -20.254  14.692  1.00  1.380          H  
ATOM   8262  HA  ILE A 549       7.049 -17.496  14.746  1.00  1.400          H  
ATOM   8263  HB  ILE A 549       6.206 -19.736  16.513  1.00  1.960          H  
ATOM   8264 1HG1 ILE A 549       4.720 -18.088  14.533  1.00  1.960          H  
ATOM   8265 2HG1 ILE A 549       5.517 -19.619  14.149  1.00  1.960          H  
ATOM   8266 1HG2 ILE A 549       4.548 -18.170  17.519  1.00  1.960          H  
ATOM   8267 2HG2 ILE A 549       6.168 -17.642  17.911  1.00  1.960          H  
ATOM   8268 3HG2 ILE A 549       5.278 -16.851  16.602  1.00  1.960          H  
ATOM   8269 1HD1 ILE A 549       3.163 -19.928  14.512  1.00  1.960          H  
ATOM   8270 2HD1 ILE A 549       4.110 -20.758  15.722  1.00  1.960          H  
ATOM   8271 3HD1 ILE A 549       3.265 -19.263  16.116  1.00  1.960          H  
ATOM   8272  N   SER A 550       8.984 -18.480  17.215  1.00  1.350          N  
ATOM   8273  CA  SER A 550       9.810 -17.903  18.259  1.00  1.600          C  
ATOM   8274  C   SER A 550      10.802 -16.876  17.690  1.00  1.610          C  
ATOM   8275  O   SER A 550      11.095 -15.867  18.340  1.00  1.820          O  
ATOM   8276  CB  SER A 550      10.558 -19.005  18.983  1.00  2.140          C  
ATOM   8277  OG  SER A 550      11.501 -19.611  18.143  1.00  2.140          O  
ATOM   8278  H   SER A 550       9.032 -19.466  17.001  1.00  1.620          H  
ATOM   8279  HA  SER A 550       9.160 -17.393  18.971  1.00  1.920          H  
ATOM   8280 1HB  SER A 550      11.049 -18.598  19.860  1.00  2.570          H  
ATOM   8281 2HB  SER A 550       9.845 -19.753  19.328  1.00  2.570          H  
ATOM   8282  HG  SER A 550      11.902 -20.322  18.661  1.00  2.570          H  
ATOM   8283  N   ALA A 551      11.259 -17.051  16.439  1.00  1.480          N  
ATOM   8284  CA  ALA A 551      12.173 -16.075  15.843  1.00  1.620          C  
ATOM   8285  C   ALA A 551      11.472 -14.732  15.746  1.00  1.680          C  
ATOM   8286  O   ALA A 551      12.052 -13.672  16.001  1.00  1.980          O  
ATOM   8287  CB  ALA A 551      12.642 -16.523  14.475  1.00  2.210          C  
ATOM   8288  H   ALA A 551      10.989 -17.876  15.915  1.00  1.780          H  
ATOM   8289  HA  ALA A 551      13.039 -15.962  16.494  1.00  1.940          H  
ATOM   8290 1HB  ALA A 551      13.324 -15.779  14.066  1.00  2.650          H  
ATOM   8291 2HB  ALA A 551      13.156 -17.476  14.565  1.00  2.650          H  
ATOM   8292 3HB  ALA A 551      11.786 -16.628  13.815  1.00  2.650          H  
ATOM   8293  N   THR A 552      10.180 -14.792  15.451  1.00  1.490          N  
ATOM   8294  CA  THR A 552       9.342 -13.623  15.284  1.00  1.660          C  
ATOM   8295  C   THR A 552       8.970 -12.926  16.595  1.00  1.850          C  
ATOM   8296  O   THR A 552       8.359 -11.853  16.570  1.00  2.110          O  
ATOM   8297  CB  THR A 552       8.087 -13.972  14.452  1.00  2.260          C  
ATOM   8298  OG1 THR A 552       7.414 -15.102  15.010  1.00  2.260          O  
ATOM   8299  CG2 THR A 552       8.466 -14.305  13.024  1.00  2.260          C  
ATOM   8300  H   THR A 552       9.763 -15.715  15.268  1.00  1.790          H  
ATOM   8301  HA  THR A 552       9.908 -12.903  14.696  1.00  1.990          H  
ATOM   8302  HB  THR A 552       7.409 -13.119  14.459  1.00  2.710          H  
ATOM   8303  HG1 THR A 552       7.360 -15.069  15.987  1.00  2.710          H  
ATOM   8304 1HG2 THR A 552       7.567 -14.542  12.457  1.00  2.710          H  
ATOM   8305 2HG2 THR A 552       8.969 -13.452  12.574  1.00  2.710          H  
ATOM   8306 3HG2 THR A 552       9.136 -15.166  13.023  1.00  2.710          H  
ATOM   8307  N   THR A 553       9.355 -13.511  17.738  1.00  1.830          N  
ATOM   8308  CA  THR A 553       9.083 -12.923  19.037  1.00  2.060          C  
ATOM   8309  C   THR A 553      10.398 -12.467  19.668  1.00  2.290          C  
ATOM   8310  O   THR A 553      10.419 -12.054  20.830  1.00  2.690          O  
ATOM   8311  CB  THR A 553       8.382 -13.902  20.004  1.00  2.790          C  
ATOM   8312  OG1 THR A 553       9.225 -15.027  20.250  1.00  2.790          O  
ATOM   8313  CG2 THR A 553       7.091 -14.385  19.382  1.00  2.790          C  
ATOM   8314  H   THR A 553       9.872 -14.390  17.731  1.00  2.200          H  
ATOM   8315  HA  THR A 553       8.446 -12.051  18.905  1.00  2.470          H  
ATOM   8316  HB  THR A 553       8.165 -13.401  20.944  1.00  3.350          H  
ATOM   8317  HG1 THR A 553       9.903 -14.783  20.889  1.00  3.350          H  
ATOM   8318 1HG2 THR A 553       6.601 -15.072  20.061  1.00  3.350          H  
ATOM   8319 2HG2 THR A 553       6.443 -13.532  19.195  1.00  3.350          H  
ATOM   8320 3HG2 THR A 553       7.293 -14.887  18.450  1.00  3.350          H  
ATOM   8321  N   GLY A 554      11.509 -12.551  18.914  1.00  2.230          N  
ATOM   8322  CA  GLY A 554      12.803 -12.146  19.447  1.00  2.400          C  
ATOM   8323  C   GLY A 554      13.746 -13.274  19.889  1.00  2.560          C  
ATOM   8324  O   GLY A 554      14.755 -13.000  20.543  1.00  3.090          O  
ATOM   8325  H   GLY A 554      11.468 -12.894  17.949  1.00  2.680          H  
ATOM   8326 1HA  GLY A 554      13.311 -11.555  18.684  1.00  2.880          H  
ATOM   8327 2HA  GLY A 554      12.641 -11.475  20.287  1.00  2.880          H  
ATOM   8328  N   ALA A 555      13.458 -14.537  19.556  1.00  2.790          N  
ATOM   8329  CA  ALA A 555      14.364 -15.613  19.939  1.00  3.790          C  
ATOM   8330  C   ALA A 555      15.731 -15.375  19.313  1.00  4.640          C  
ATOM   8331  O   ALA A 555      15.845 -14.820  18.218  1.00  5.100          O  
ATOM   8332  CB  ALA A 555      13.821 -16.962  19.511  1.00  4.910          C  
ATOM   8333  H   ALA A 555      12.616 -14.793  19.035  1.00  3.350          H  
ATOM   8334  HA  ALA A 555      14.476 -15.598  21.023  1.00  4.550          H  
ATOM   8335 1HB  ALA A 555      14.508 -17.746  19.821  1.00  5.890          H  
ATOM   8336 2HB  ALA A 555      12.857 -17.114  19.981  1.00  5.890          H  
ATOM   8337 3HB  ALA A 555      13.711 -16.989  18.440  1.00  5.890          H  
ATOM   8338  N   ARG A 556      16.782 -15.776  20.019  1.00  5.190          N  
ATOM   8339  CA  ARG A 556      18.135 -15.584  19.520  1.00  6.300          C  
ATOM   8340  C   ARG A 556      18.860 -16.873  19.199  1.00  7.150          C  
ATOM   8341  O   ARG A 556      18.625 -17.909  19.822  1.00  7.700          O  
ATOM   8342  CB  ARG A 556      18.972 -14.832  20.540  1.00  8.380          C  
ATOM   8343  CG  ARG A 556      18.560 -13.396  20.796  1.00  8.380          C  
ATOM   8344  CD  ARG A 556      19.465 -12.748  21.777  1.00  8.380          C  
ATOM   8345  NE  ARG A 556      19.102 -11.363  22.021  1.00  8.380          N  
ATOM   8346  CZ  ARG A 556      19.815 -10.500  22.779  1.00  8.380          C  
ATOM   8347  NH1 ARG A 556      20.922 -10.898  23.375  1.00  8.380          N  
ATOM   8348  NH2 ARG A 556      19.396  -9.252  22.925  1.00  8.380          N  
ATOM   8349  H   ARG A 556      16.641 -16.222  20.914  1.00  6.230          H  
ATOM   8350  HA  ARG A 556      18.081 -14.987  18.609  1.00  7.560          H  
ATOM   8351 1HB  ARG A 556      18.918 -15.354  21.492  1.00 10.050          H  
ATOM   8352 2HB  ARG A 556      20.010 -14.845  20.235  1.00 10.050          H  
ATOM   8353 1HG  ARG A 556      18.600 -12.835  19.864  1.00 10.050          H  
ATOM   8354 2HG  ARG A 556      17.541 -13.371  21.190  1.00 10.050          H  
ATOM   8355 1HD  ARG A 556      19.414 -13.288  22.722  1.00 10.050          H  
ATOM   8356 2HD  ARG A 556      20.481 -12.778  21.392  1.00 10.050          H  
ATOM   8357  HE  ARG A 556      18.244 -11.023  21.595  1.00 10.050          H  
ATOM   8358 1HH1 ARG A 556      21.232 -11.853  23.283  1.00 10.050          H  
ATOM   8359 2HH1 ARG A 556      21.453 -10.251  23.941  1.00 10.050          H  
ATOM   8360 1HH2 ARG A 556      18.546  -8.946  22.470  1.00 10.050          H  
ATOM   8361 2HH2 ARG A 556      19.923  -8.602  23.490  1.00 10.050          H  
ATOM   8362  N   SER A 557      19.772 -16.772  18.240  1.00  7.560          N  
ATOM   8363  CA  SER A 557      20.685 -17.844  17.878  1.00  8.600          C  
ATOM   8364  C   SER A 557      21.614 -18.194  19.014  1.00  9.290          C  
ATOM   8365  O   SER A 557      22.033 -17.324  19.782  1.00  9.630          O  
ATOM   8366  CB  SER A 557      21.555 -17.477  16.701  1.00 11.620          C  
ATOM   8367  OG  SER A 557      22.533 -18.478  16.505  1.00 11.620          O  
ATOM   8368  H   SER A 557      19.850 -15.891  17.751  1.00  9.070          H  
ATOM   8369  HA  SER A 557      20.097 -18.729  17.628  1.00 10.320          H  
ATOM   8370 1HB  SER A 557      20.947 -17.373  15.804  1.00 13.950          H  
ATOM   8371 2HB  SER A 557      22.042 -16.527  16.880  1.00 13.950          H  
ATOM   8372  HG  SER A 557      23.190 -18.090  15.896  1.00 13.950          H  
ATOM   8373  N   ALA A 558      21.982 -19.468  19.098  1.00  9.750          N  
ATOM   8374  CA  ALA A 558      22.947 -19.930  20.090  1.00 10.640          C  
ATOM   8375  C   ALA A 558      24.271 -19.203  19.911  1.00 11.340          C  
ATOM   8376  O   ALA A 558      25.006 -19.007  20.869  1.00 11.980          O  
ATOM   8377  CB  ALA A 558      23.172 -21.425  19.973  1.00 14.540          C  
ATOM   8378  H   ALA A 558      21.586 -20.124  18.439  1.00 11.700          H  
ATOM   8379  HA  ALA A 558      22.555 -19.697  21.080  1.00 12.770          H  
ATOM   8380 1HB  ALA A 558      23.882 -21.740  20.735  1.00 17.450          H  
ATOM   8381 2HB  ALA A 558      22.228 -21.948  20.117  1.00 17.450          H  
ATOM   8382 3HB  ALA A 558      23.570 -21.657  18.987  1.00 17.450          H  
ATOM   8383  N   SER A 559      24.539 -18.780  18.675  1.00 11.390          N  
ATOM   8384  CA  SER A 559      25.761 -18.108  18.275  1.00 12.250          C  
ATOM   8385  C   SER A 559      25.862 -16.648  18.711  1.00 12.730          C  
ATOM   8386  O   SER A 559      26.875 -15.985  18.437  1.00 13.210          O  
ATOM   8387  CB  SER A 559      25.963 -18.223  16.769  1.00 16.810          C  
ATOM   8388  OG  SER A 559      24.962 -17.547  16.030  1.00 16.810          O  
ATOM   8389  H   SER A 559      23.839 -18.935  17.955  1.00 13.670          H  
ATOM   8390  HA  SER A 559      26.580 -18.623  18.745  1.00 14.700          H  
ATOM   8391 1HB  SER A 559      26.939 -17.812  16.515  1.00 20.170          H  
ATOM   8392 2HB  SER A 559      25.973 -19.275  16.491  1.00 20.170          H  
ATOM   8393  HG  SER A 559      25.275 -17.546  15.115  1.00 20.170          H  
ATOM   8394  N   VAL A 560      24.814 -16.082  19.305  1.00 12.780          N  
ATOM   8395  CA  VAL A 560      24.961 -14.698  19.705  1.00 13.460          C  
ATOM   8396  C   VAL A 560      25.964 -14.662  20.851  1.00 14.130          C  
ATOM   8397  O   VAL A 560      25.795 -15.330  21.867  1.00 14.690          O  
ATOM   8398  CB  VAL A 560      23.610 -14.077  20.143  1.00 18.570          C  
ATOM   8399  CG1 VAL A 560      23.815 -12.639  20.677  1.00 18.570          C  
ATOM   8400  CG2 VAL A 560      22.660 -14.059  18.952  1.00 18.570          C  
ATOM   8401  H   VAL A 560      23.967 -16.619  19.522  1.00 15.340          H  
ATOM   8402  HA  VAL A 560      25.353 -14.124  18.866  1.00 16.150          H  
ATOM   8403  HB  VAL A 560      23.180 -14.679  20.947  1.00 22.290          H  
ATOM   8404 1HG1 VAL A 560      22.856 -12.226  20.978  1.00 22.290          H  
ATOM   8405 2HG1 VAL A 560      24.481 -12.649  21.539  1.00 22.290          H  
ATOM   8406 3HG1 VAL A 560      24.244 -12.017  19.893  1.00 22.290          H  
ATOM   8407 1HG2 VAL A 560      21.711 -13.632  19.247  1.00 22.290          H  
ATOM   8408 2HG2 VAL A 560      23.092 -13.461  18.153  1.00 22.290          H  
ATOM   8409 3HG2 VAL A 560      22.511 -15.069  18.606  1.00 22.290          H  
ATOM   8410  N   GLY A 561      26.993 -13.838  20.704  1.00 14.240          N  
ATOM   8411  CA  GLY A 561      28.035 -13.729  21.717  1.00 15.030          C  
ATOM   8412  C   GLY A 561      29.195 -14.724  21.553  1.00 15.610          C  
ATOM   8413  O   GLY A 561      30.081 -14.768  22.411  1.00 16.180          O  
ATOM   8414  H   GLY A 561      27.071 -13.301  19.851  1.00 17.090          H  
ATOM   8415 1HA  GLY A 561      28.434 -12.715  21.700  1.00 18.040          H  
ATOM   8416 2HA  GLY A 561      27.586 -13.867  22.699  1.00 18.040          H  
ATOM   8417  N   TRP A 562      29.202 -15.517  20.474  1.00 15.590          N  
ATOM   8418  CA  TRP A 562      30.284 -16.478  20.254  1.00 16.270          C  
ATOM   8419  C   TRP A 562      31.301 -15.949  19.242  1.00 16.680          C  
ATOM   8420  O   TRP A 562      31.644 -14.764  19.243  1.00 17.110          O  
ATOM   8421  OXT TRP A 562      31.904 -16.751  18.529  1.00 24.410          O  
ATOM   8422  CB  TRP A 562      29.748 -17.815  19.733  1.00 21.560          C  
ATOM   8423  CG  TRP A 562      28.948 -18.612  20.709  1.00 21.560          C  
ATOM   8424  CD1 TRP A 562      28.678 -18.318  22.011  1.00 21.560          C  
ATOM   8425  CD2 TRP A 562      28.299 -19.878  20.442  1.00 21.560          C  
ATOM   8426  NE1 TRP A 562      27.912 -19.305  22.564  1.00 21.560          N  
ATOM   8427  CE2 TRP A 562      27.669 -20.267  21.614  1.00 21.560          C  
ATOM   8428  CE3 TRP A 562      28.202 -20.696  19.307  1.00 21.560          C  
ATOM   8429  CZ2 TRP A 562      26.940 -21.442  21.697  1.00 21.560          C  
ATOM   8430  CZ3 TRP A 562      27.469 -21.864  19.388  1.00 21.560          C  
ATOM   8431  CH2 TRP A 562      26.855 -22.228  20.552  1.00 21.560          C  
ATOM   8432  H   TRP A 562      28.426 -15.477  19.804  1.00 18.710          H  
ATOM   8433  HA  TRP A 562      30.801 -16.648  21.197  1.00 19.520          H  
ATOM   8434 1HB  TRP A 562      29.116 -17.627  18.864  1.00 25.870          H  
ATOM   8435 2HB  TRP A 562      30.580 -18.434  19.404  1.00 25.870          H  
ATOM   8436  HD1 TRP A 562      29.013 -17.431  22.541  1.00 25.870          H  
ATOM   8437  HE1 TRP A 562      27.573 -19.317  23.513  1.00 25.870          H  
ATOM   8438  HE3 TRP A 562      28.689 -20.409  18.377  1.00 25.870          H  
ATOM   8439  HZ2 TRP A 562      26.442 -21.747  22.615  1.00 25.870          H  
ATOM   8440  HZ3 TRP A 562      27.393 -22.489  18.501  1.00 25.870          H  
ATOM   8441  HH2 TRP A 562      26.285 -23.154  20.583  1.00 25.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3295.56 360.362 2305.74 -171.02 61.0623 112.241 1242.25 -1329.47 -4.62989 -31.058 -1138.44 -139.927 -299.746 -127.576 -113.498 -66.7183 0 11.3598 39.3751 265.278 383.413 -132.902 111.211 -13.1811 -16.2696 371.089 -1616.62
MET:NtermProteinFull_1 -0.96955 0.0284 1.07071 -0.54961 0.1352 0.20325 0.29297 -0.42639 -0 -0 -0.46088 0.66593 0 0 0 0 0 -0.04167 0.02478 1.53902 0 0 0 0.60916 0 0.03947 2.16078
SER_2 -2.06056 0.09588 2.43947 -0.03072 0 0.05303 1.21512 -1.02455 -0.00194 -0.01051 -0.59268 -1.10119 0 0 -0.8937 0 0 -0.04995 0.01497 0.99383 0 -0.03407 0.60012 -0.77834 -0.2971 0.23656 -1.22633
GLY_3 -1.34787 0.11675 1.55062 -6e-05 0 0 0.51698 -0.80355 -0.01449 -0.08731 0.14278 -0.38619 0 0 0 0 0 -0.07965 0 0 0 0.27234 0 0.83697 -0.28548 0.27088 0.70273
THR_4 -2.76109 0.42569 2.17575 -0.17585 0.06498 0.14583 1.16505 -1.21746 -0.00194 -0.01051 -0.45208 -2.21761 0 0 -0.8937 0 0 0.01707 0.04223 1.77785 0 0.32365 2.33124 -1.0874 0.53764 0.38809 0.57742
GLY_5 -2.46651 0.4494 1.52632 -0.00134 0 0 0.72387 -1.02331 -0 -0 0.12478 -0.34419 0 0 0 0 0 -0.01732 0 0 0 -1.35498 0 0.83697 0.75124 0.59587 -0.19921
ARG_6 -6.17143 0.31991 8.18321 -0.61 0.07354 0.41547 4.01624 -3.2405 -0.03146 -0.20856 -7.45758 0.57884 0 0 -1.43157 -2.49788 0 0.04963 0.41068 1.59267 0 -0.08467 0 -1.2888 0.04512 0.8698 -6.46733
LEU_7 -10.5057 1.24079 3.29601 -0.54407 0.21113 0.16303 2.80668 -3.02491 -0 -0 -1.72125 0.0444 0 0 0 0 0 0.04417 0.27963 0.33547 0 0.08034 0 0.18072 -0.31275 0.9355 -6.49077
ALA_8 -3.10059 0.47791 3.20231 -0.02673 0.00071 0 1.15899 -1.84689 -0 -0 -0.33633 -0.29701 0 0 0 0 0 -0.02577 0 0 0 0.11758 0 1.8394 -0.3107 0.53994 1.39285
GLY_9 -1.3519 0.02083 1.92895 -5e-05 0 0 0.69417 -0.91598 -0.01632 -0.11333 -0.43921 -0.37891 0 0 0 0 0 -0.17807 0 0 0 -1.44602 0 0.83697 -0.7262 0.36582 -1.71925
LYS_10 -7.12422 0.36068 6.86419 -0.32346 0.03533 0.19818 3.65647 -3.10214 -0.00137 -0.00368 -4.46673 0.28126 0 0 -0.70238 0 0 -0.00917 0.02648 2.39493 0 -0.0281 0 -1.5107 -0.67158 0.4874 -3.63863
ILE_11 -7.66135 0.30282 4.69494 -0.61993 0.30903 0.13099 3.30611 -2.70227 -0.01787 -0.09002 -3.94366 0.23226 0 0 -1.12581 0 0 -0.05516 0.08357 0.94241 0 -0.62234 0 0.73287 -0.3418 0.603 -5.84223
ALA_12 -5.98014 0.97008 2.18984 -0.02539 0.00037 0 2.80439 -2.25396 -0.00315 -0.00924 -2.9956 -0.32625 0 0 0 0 0 -0.01317 0 0 0 0.51927 0 1.8394 0.09541 0.57019 -2.61794
LEU_13 -7.84979 1.03612 2.00268 -0.53218 0.37432 0.15101 2.57815 -2.07954 -0.01529 -0.05527 -2.78042 -0.03138 0 0 0 0 0 -0.07543 0.08848 1.97172 0 -0.20689 0 0.18072 0.48028 0.60741 -4.1553
ILE_14 -8.51507 0.73849 2.57783 -0.47565 0.28552 0.1145 2.49983 -2.53089 -0.00294 -0.00865 -2.3727 -0.3415 0 0 0 0 0 -0.02488 0.01129 0.24541 0 -0.46996 0 0.73287 0.15277 0.833 -6.55071
THR_15 -7.03223 0.66117 4.46741 -0.15801 0.05192 0.05683 3.22368 -2.85044 -0.00084 -0.00222 -2.7803 -0.08915 0 0 0 0 0 0.36084 0.16777 0.10501 0 -0.01257 2.23529 -1.0874 0.03688 0.94269 -1.70367
GLY_16 -3.61775 0.52495 3.38118 -0.0001 0 0 1.80609 -1.96526 -0.00115 -0.00309 -2.64027 -0.42061 0 0 0 0 0 0.09543 0 0 0 -1.53868 0 0.83697 0.24972 1.54392 -1.74866
GLY_17 -4.54687 0.71944 3.52869 -4e-05 0 0 2.25544 -2.25322 -0.0188 -0.10789 -0.91857 -0.39152 0 0 0 0 0 -0.18274 0 0 0 0.35308 0 0.83697 0.40496 1.45155 1.13047
ALA_18 -3.6145 0.62694 1.50531 -0.02821 0.01533 0 0.14021 -1.33791 -0 -0 -0.07718 -0.4495 0 0 0 0 0 -0.06913 0 0 0 0.31132 0 1.8394 0.06786 0.56763 -0.50242
GLY_19 -2.80512 0.14032 3.83677 -0.00026 0 0 1.93454 -1.88994 -0.01825 -0.10476 -1.51554 -0.15472 0 0 0 0 0 -0.08461 0 0 0 -1.04357 0 0.83697 -0.05819 0.33671 -0.58965
ASN_20 -4.24735 0.36381 3.63495 -0.22303 0.02172 0.38697 1.51922 -1.97565 -0.0108 -0.11933 -1.15401 -1.04135 0 0 -0.49772 0 0 0.02225 0.05579 0 4.59097 0.43384 0 -0.93687 0.47589 0.21721 1.51652
ILE_21 -7.55552 1.00031 2.98241 -0.48474 0.30182 0.0929 1.95179 -2.4178 -0.00752 -0.04396 -1.69678 0.0341 0 0 -0.49772 0 0 -0.01933 0.03455 0.53489 0 -0.47565 0 0.73287 0.41804 0.4885 -4.62685
GLY_22 -5.59334 0.56837 5.04309 -4e-05 0 0 2.19126 -2.87735 -0.0108 -0.11933 -2.77747 -0.40365 0 0 0 0 0 -0.13806 0 0 0 0.19997 0 0.83697 0.6768 0.46655 -1.93702
SER_23 -5.8249 0.36986 6.66686 -0.02658 0 0.06124 2.9157 -3.25733 -0.01343 -0.09066 -2.31628 -0.62213 0 0 0 0 0 -0.0139 0.00011 0.6379 0 0.34788 0.61117 -0.77834 0.79897 0.20043 -0.33342
GLU_24 -7.85177 0.99235 8.50057 -0.54311 0.08622 0.95539 3.6836 -3.75187 -0.02009 -0.11553 -5.32667 -0.68314 0 0 0 -1.39991 0 0.04408 0.31224 0 3.45458 -0.21241 0 -2.7348 -0.0731 0.30719 -4.37618
LEU_25 -10.7063 2.21958 4.00263 -0.53137 0.27746 0.11668 3.34955 -3.4732 -0.01757 -0.09479 -3.04785 0.25928 0 0 0 0 0 -0.03532 0.35679 0.49188 0 -0.24214 0 0.18072 -0.32108 1.24459 -5.97048
THR_26 -8.40273 1.0573 5.83714 -0.19896 0.10005 0.06826 3.27987 -3.18655 -0.00808 -0.04709 -3.61395 0.00927 0 0 0 0 0 -0.01416 0.00038 0.05734 0 0.01523 2.28903 -1.0874 0.00752 1.29852 -2.53901
ARG_27 -8.44324 0.40924 8.70857 -1.07689 0.26833 0.81988 3.85371 -3.95339 -0.04204 -0.21752 -5.12945 0.30117 0 0 0 -1.47413 0 -0.01712 0.59669 2.41181 0 -0.02776 0 -1.2888 0.03553 0.61908 -3.64633
ARG_28 -7.17306 0.48013 6.79682 -0.59492 0.11621 0.32863 3.69489 -3.26697 -0 -0 -3.34491 0.40496 0 0 0 -1.01929 0 -0.02633 0.53068 2.70481 0 -0.05756 0 -1.2888 -0.24633 0.70134 -1.25971
PHE_29 -12.0551 1.86797 1.93551 -0.56713 0.14858 0.23879 3.0913 -3.28966 -0 -0 -2.89379 -0.03788 0 0 0 0 0 0.15887 0.21565 0 3.77499 0.00826 0 1.0402 -0.25232 0.72085 -5.89491
LEU_30 -10.0383 1.32206 3.52951 -0.49352 0.26292 0.109 2.589 -3.17348 -0.01757 -0.09479 -1.89906 0.26013 0 0 0 0 0 0.02746 0.08665 0.40358 0 -0.26552 0 0.18072 -0.21081 0.61483 -6.80722
ALA_31 -3.79342 0.30286 3.2417 -0.02173 0 0 1.99374 -2.06165 -0 -0 -1.37407 -0.35178 0 0 0 0 0 -0.04946 0 0 0 -0.35332 0 1.8394 -0.46018 0.45737 -0.63054
GLU_32 -8.70637 0.51315 8.98678 -0.37963 0.04338 0.71612 4.86033 -4.11335 -0.00031 -0.00131 -5.62565 -0.38472 0 0 -0.72919 -0.96821 0 -0.01314 0.28974 0 3.04429 -0.07697 0 -2.7348 -0.44237 0.57083 -5.15138
GLY_33 -3.56545 0.48211 3.90444 -5e-05 0 0 1.48811 -2.166 -0.00017 -0.00535 -2.32594 -0.34192 0 0 0 0 0 -0.18339 0 0 0 -1.51889 0 0.83697 -0.4152 0.70072 -3.11
ALA_34 -5.69951 0.41052 3.04464 -0.02253 0 0 1.90359 -2.50003 -0 -0 -1.57428 -0.15931 0 0 0 0 0 0.33059 0 0 0 -0.02737 0 1.8394 -0.45502 0.57809 -2.33122
THR_35 -6.07847 0.61254 3.64119 -0.16738 0.06743 0.06002 2.78416 -2.41602 -0.0141 -0.0593 -3.06972 -0.18311 0 0 0 0 0 0.02687 0.0944 0.10101 0 -0.02313 2.33083 -1.0874 -0.12707 0.75618 -2.75108
VAL_36 -8.121 1.05884 1.90889 -0.27368 0.21997 0.06388 2.30966 -2.45995 -0 -0 -2.22499 -0.30906 0 0 0 0 0 0.34083 0.01068 0.25833 0 -0.74896 0 1.9342 -0.17416 0.97877 -5.22775
ILE_37 -8.46547 0.83805 3.33058 -0.64062 0.47833 0.12779 2.31171 -2.58649 -0.02438 -0.14734 -2.46738 0.36406 0 0 0 0 0 -0.04056 0.00394 0.90226 0 -0.64937 0 0.73287 -0.4747 0.89185 -5.51486
ILE_38 -9.22058 1.30749 2.90583 -0.51939 0.4268 0.13269 2.86951 -2.68038 -0 -0 -2.74021 -0.14469 0 0 0 0 0 -0.03999 0.05404 0.38961 0 -0.49734 0 0.73287 -0.46287 1.08194 -6.4047
SER_39 -6.76208 0.95217 5.38474 -0.02501 0 0.05907 3.48847 -3.04368 -0.01044 -0.09339 -4.30988 -0.4034 0 0 0 0 0 0.1788 0.00492 0.35402 0 -0.26109 0.61189 -0.77834 -0.19807 0.86085 -3.99043
GLY_40 -3.89328 0.4837 3.43433 -0.00148 0 0 2.25546 -2.02654 -0 -0 -1.33915 -0.35952 0 0 0 0 0 -0.09299 0 0 0 -1.53574 0 0.83697 0.59399 0.39658 -1.24769
ARG_41 -3.92539 0.47417 3.43264 -0.63847 0.1081 0.42982 0.81945 -1.56995 -0.00066 -0.00175 -1.08727 0.27961 0 0 0 -0.61445 0 -0.02347 0.32373 1.89419 0 -0.09323 0 -1.2888 0.59357 0.56342 -0.32476
ASN_42 -4.75842 0.41657 4.53529 -0.32593 0.12087 0.64341 2.40498 -2.31458 -0.01533 -0.13675 -2.15489 -0.43752 0 0 -0.68848 0 0 -0.05121 0.00049 0 2.17074 -0.34643 0 -0.93687 0.02051 0.61813 -1.23542
ARG_43 -5.96639 0.46468 5.10843 -0.91405 0.17091 0.57871 2.47631 -2.68753 -0.02931 -0.13339 -2.46712 0.11247 0 0 0 -0.45814 0 -0.04924 0.27312 2.84002 0 -0.14965 0 -1.2888 -0.18817 0.44043 -1.8667
ALA_44 -3.15063 0.14036 3.30491 -0.02258 0 0 1.46223 -1.76767 -0 -0 -1.0344 -0.35613 0 0 0 0 0 -0.05739 0 0 0 -0.25311 0 1.8394 -0.48114 0.30144 -0.07472
LYS_45 -5.55681 0.46279 5.06701 -0.39833 0.04889 0.21192 2.4022 -2.56091 -0 -0 -1.96448 -0.13979 0 0 -0.68848 0 0 0.0036 0.0775 2.32019 0 -0.08152 0 -1.5107 -0.3288 0.16692 -2.46883
LEU_46 -10.9486 1.36792 4.90343 -0.46949 0.15724 0.10026 2.763 -3.93175 -0.00907 -0.09003 -2.10567 0.21377 0 0 0 0 0 0.03081 0.26892 0.31688 0 -0.28904 0 0.18072 -0.23726 0.46012 -7.31785
THR_47 -5.91937 0.51328 5.96324 -0.20533 0.15013 0.07515 3.22554 -3.10827 -0.00627 -0.04672 -2.70503 -0.12803 0 0 0 0 0 0.01804 0.00867 0.07736 0 -0.02649 2.2846 -1.0874 -0.09833 0.51524 -0.49998
ALA_48 -4.14586 0.18437 4.54862 -0.02152 0 0 2.41628 -2.41985 -0.01946 -0.16369 -2.04012 -0.3755 0 0 0 0 0 0.10056 0 0 0 -0.33514 0 1.8394 -0.17731 0.30983 -0.29939
LEU_49 -9.55136 1.53802 4.87138 -0.71872 0.37405 0.29172 3.35848 -3.25223 -0.0005 -0.00405 -2.29914 0.13606 0 0 0 0 0 -0.02975 0.03622 0.91072 0 -0.24157 0 0.18072 -0.33762 0.68567 -4.0519
ALA_50 -5.65244 0.42925 4.0095 -0.02128 0 0 2.65115 -2.74545 -0 -0 -2.23069 -0.37307 0 0 0 0 0 0.00525 0 0 0 -0.34249 0 1.8394 -0.29383 0.65686 -2.06785
GLU_51 -4.12165 0.21055 4.93752 -0.2053 0.02826 0.28421 2.13631 -2.3582 -0.01946 -0.16369 -1.72785 -0.5701 0 0 0 0 0 0.04847 0.00304 0 3.05087 -0.17555 0 -2.7348 -0.38996 0.26733 -1.50001
ARG_52 -6.83081 0.27063 7.19801 -0.71116 0.13457 0.43432 3.71201 -3.44548 -0.03537 -0.19265 -3.74861 0.46198 0 0 0 -1.16611 0 -0.04475 0.26367 2.40961 0 -0.07469 0 -1.2888 -0.38016 0.48995 -2.54385
MET_53 -11.0282 1.34211 6.21955 -0.79027 0.47204 0.36537 3.0097 -3.46665 -0.02387 -0.15297 -2.9677 -0.14431 0 0 0 0 0 0.22383 0.09819 2.53792 0 -0.07652 0 0.60916 -0.28951 1.14352 -2.91857
GLN_54 -6.79621 0.7045 5.94681 -0.25342 0.01555 0.18738 3.18263 -3.25767 -0.0005 -0.00405 -3.02493 -0.422 0 0 0 0 0 -0.01959 0.00249 0 3.21549 0.14728 0 -0.18838 -0.03067 1.1424 0.5471
ALA_55 -2.64244 0.17534 2.80032 -0.02242 0 0 1.25762 -1.60099 -0 -0 -0.4512 -0.32578 0 0 0 0 0 -0.03695 0 0 0 -0.19418 0 1.8394 -0.12773 0.58255 1.25355
GLU_56 -5.43398 0.24848 6.61657 -0.21652 0.02956 0.31351 3.02483 -2.81392 -0 -0 -4.42668 -0.59776 0 0 0 -2.25961 0 0.03585 0.01379 0 3.50737 -0.20834 0 -2.7348 -0.25111 0.33829 -4.81446
ALA_57 -4.44672 0.31097 1.79246 -0.02386 1e-05 0 1.33142 -1.72419 -0 -0 -1.00483 -0.37536 0 0 0 0 0 -0.03681 0 0 0 0.0556 0 1.8394 -0.10565 0.24759 -2.13999
GLY_58 -1.83404 0.1275 2.06073 -6e-05 0 0 1.01953 -1.09011 -0 -0 -0.63114 -0.4145 0 0 0 0 0 -0.09893 0 0 0 -1.26025 0 0.83697 -0.19649 0.3625 -1.11828
VAL_59 -6.20522 1.15908 1.77821 -0.26365 0.14961 0.05293 1.44888 -1.8229 -0.02387 -0.15297 -0.40849 -0.32923 0 0 0 0 0 -0.04993 0.02706 0.30585 0 -0.79797 0 1.9342 -0.10045 1.00256 -2.2963
PRO_60 -3.94841 0.59859 2.75423 -0.18094 0.00058 0.12474 1.33279 -1.25929 -0 -0 -1.29021 0.10684 0 0 0 0 0 0.01794 0.00465 0.66824 0 -1.05498 0 -2.4119 -0.24349 1.08283 -3.6978
ALA_61 -3.18998 0.37752 2.95916 -0.02371 0 0 1.39628 -1.61544 -0 -0 -0.53857 -0.35608 0 0 0 0 0 -0.11939 0 0 0 -0.25532 0 1.8394 -0.18989 0.56024 0.84422
LYS_62 -2.74585 0.29004 2.55388 -0.40413 0.05123 0.21545 0.64717 -0.98576 -0 -0 0.33384 0.06119 0 0 0 0 0 -0.12133 0.01537 1.37964 0 -0.02896 0 -1.5107 -0.09443 0.41906 0.07571
ARG_63 -6.08593 0.79111 4.68745 -0.46113 0.06737 0.27334 2.2838 -2.27792 -0 -0 -2.64006 0.02967 0 0 0 0 0 0.00731 0.04858 2.01287 0 -0.14246 0 -1.2888 -0.35384 0.33889 -2.70973
ILE_64 -7.651 1.10785 1.9445 -0.48578 0.35694 0.11092 1.78975 -2.08933 -0 -0 -1.03101 -0.20691 0 0 0 0 0 -0.08054 0.03011 0.26165 0 -0.59126 0 0.73287 -0.26283 0.59419 -5.46988
ASP_65 -4.74097 0.42863 5.28889 -0.10504 0.00666 0.31227 3.04161 -2.56004 -0 -0 -4.0208 -1.28558 0 0 -0.82217 0 0 -0.00086 0.00499 0 2.17818 -0.18363 0 -2.3716 -0.06529 0.64297 -4.25177
LEU_66 -7.21315 0.80445 3.41089 -0.68638 0.31405 0.24564 2.48165 -2.34838 -0.02115 -0.11322 -2.32294 0.09273 0 0 -1.27114 0 0 -0.00697 0.59166 1.57152 0 0.52278 0 0.18072 0.34871 0.56921 -2.84932
GLU_67 -7.0061 0.7957 6.9896 -0.46887 0.14447 0.75132 3.7794 -3.24273 -0.04814 -0.27823 -4.5552 -1.4966 0 0 -1.06399 -0.45814 0 0.12222 0.06382 0 4.27517 0.07792 0 -2.7348 0.43104 0.63657 -3.28557
VAL_68 -5.7073 0.92032 2.97189 -0.2743 0.1951 0.05868 1.68253 -2.1146 -0.00903 -0.02351 -1.40376 -0.2115 0 0 -1.06399 0 0 -0.05925 0.01163 0.26721 0 -0.75668 0 1.9342 -0.08898 0.67887 -2.99245
MET_69 -8.7285 0.82584 2.86239 -0.3251 0.05971 0.13043 1.86442 -2.00785 -0.01874 -0.06663 -0.79635 -0.41314 0 0 0 0 0 0.06666 0.18388 1.63111 0 -0.14463 0 0.60916 -0.15378 0.58623 -3.83489
ASP_70 -5.61886 0.46883 6.88709 -0.19802 0.06413 0.61559 3.5467 -3.09223 -0.02469 -0.15263 -4.88852 -1.39181 0 0 -0.82186 -1.04217 0 0.02021 0.00306 0 2.83308 -0.24437 0 -2.3716 0.26348 0.38733 -4.75728
GLY_71 -4.34401 0.45953 3.14922 -4e-05 0 0 1.50606 -1.97807 -0 -0 0.14127 -0.40266 0 0 0 0 0 -0.17551 0 0 0 0.37224 0 0.83697 0.38552 0.32824 0.27877
SER_72 -2.74805 0.28249 3.29533 -0.04105 0.00116 0.05757 1.34959 -1.50058 -0.00859 -0.07813 -2.78938 -0.25269 0 0 -0.82186 -0.42772 0 -0.05353 0.00813 0.3303 0 -0.27985 1.78586 -0.77834 -0.16183 0.25159 -2.57957
ASP_73 -5.39672 0.82731 7.29318 -0.25033 0.14719 0.91764 4.68739 -3.32251 -0.02469 -0.15263 -4.90364 -0.88092 0 0 -0.86484 0 0 -0.04984 0.00639 0 2.09458 -0.6198 0 -2.3716 -0.24918 0.8972 -2.21581
PRO_74 -5.25952 0.60473 3.72292 -0.08836 9e-05 0.05506 1.48557 -1.6733 -0 -0 -1.21684 0.70527 0 0 0 0 0 -0.13774 0.02376 0.52806 0 -0.31299 0 -2.4119 -0.16259 1.09823 -3.03954
VAL_75 -4.93618 0.50425 4.76686 -0.31163 0.20691 0.07223 2.78077 -2.53701 -0.01069 -0.12809 -2.53215 -0.36357 0 0 -0.40995 0 0 0.01378 0.00457 0.32139 0 -0.36779 0 1.9342 -0.26716 0.60748 -0.65178
ALA_76 -5.1396 0.24064 4.24381 -0.02134 0 0 2.69299 -2.62699 -0 -0 -1.96424 -0.38315 0 0 -0.45488 0 0 -0.04608 0 0 0 -0.32206 0 1.8394 -0.24975 0.44694 -1.74432
VAL_77 -8.76589 0.6885 3.85952 -0.30333 0.22848 0.06956 2.20769 -2.84331 -0 -0 -1.43818 -0.21558 0 0 0 0 0 -0.04312 0.06062 0.06674 0 -0.39941 0 1.9342 -0.21198 0.44276 -4.66273
ARG_78 -6.85103 0.52443 6.40722 -0.78916 0.15492 0.52279 2.73066 -3.16518 -0.01069 -0.12809 -2.17005 0.39627 0 0 0 0 0 0.00672 0.02583 2.14681 0 -0.0748 0 -1.2888 0.16672 0.38549 -1.00995
ALA_79 -4.37592 0.17515 4.65842 -0.02259 0 0 2.4404 -2.5896 -0.03556 -0.2981 -2.49195 -0.35207 0 0 0 0 0 0.05235 0 0 0 -0.32605 0 1.8394 -0.12985 0.26016 -1.19584
GLY_80 -5.09895 0.48247 4.84487 -5e-05 0 0 2.52408 -2.61123 -0.01246 -0.06521 -2.44259 -0.41526 0 0 0 0 0 -0.08124 0 0 0 0.19137 0 0.83697 0.29663 0.24699 -1.30361
ILE_81 -9.08477 1.01499 3.3267 -0.64343 0.49539 0.16298 2.66847 -2.90885 -0 -0 -2.39318 -0.10115 0 0 0 0 0 -0.06074 0.1555 3.33071 0 -0.30342 0 0.73287 0.51682 0.52658 -2.56454
GLU_82 -5.33047 0.30725 6.32972 -0.21323 0.03378 0.30654 2.51476 -2.94262 -0.01862 -0.15171 -2.71894 -0.59453 0 0 0 0 0 0.04779 0.03881 0 3.03679 -0.17536 0 -2.7348 -0.28818 0.56162 -1.99141
ALA_83 -4.76704 0.14178 4.64716 -0.02235 0 0 3.10837 -2.68128 -0 -0 -2.85864 -0.36007 0 0 0 0 0 -0.0408 0 0 0 -0.23185 0 1.8394 -0.46851 0.2646 -1.42921
ILE_84 -9.44824 1.13319 4.68587 -0.51087 0.41509 0.10488 2.87602 -3.04591 -0 -0 -2.53458 -0.06139 0 0 0 0 0 0.0038 0.11296 0.57016 0 -0.48702 0 0.73287 -0.20897 0.43248 -5.22966
VAL_85 -7.09998 0.54208 4.27239 -0.30953 0.1804 0.07001 2.55314 -2.95725 -0 -0 -2.49206 -0.23502 0 0 0 0 0 -0.04708 0.00076 0.13885 0 -0.29515 0 1.9342 -0.05209 0.63315 -3.16318
ALA_86 -2.7603 0.1596 2.88243 -0.02228 0 0 1.41475 -1.69017 -0 -0 -0.8054 -0.35551 0 0 0 0 0 -0.03685 0 0 0 -0.35517 0 1.8394 -0.33369 0.6266 0.5634
ARG_87 -7.33872 0.64397 7.83608 -0.60906 0.06363 0.38616 2.7338 -3.4492 -0.00217 -0.00743 -3.38201 0.79217 0 0 -0.44898 0 0 -0.00142 0.56241 2.8337 0 -0.15243 0 -1.2888 -0.35801 0.98943 -0.19686
HIS_D_88 -5.58852 0.53326 3.64617 -0.41856 0.02557 0.54712 1.64038 -2.03119 -0.00063 -0.00234 -1.32466 -0.23458 0 0 0 0 0 0.02106 0.00436 0 1.72188 -0.36468 0 -0.45461 0.00264 1.16764 -1.10968
GLY_89 -2.00368 0.20071 1.94834 -6e-05 0 0 1.06734 -1.07586 -0 -0 -1.2257 -0.35445 0 0 0 0 0 -0.13311 0 0 0 -1.50011 0 0.83697 -0.34507 0.80217 -1.78249
GLN_90 -4.70653 0.23339 4.19382 -0.43432 0.10671 0.36898 1.66927 -1.88933 -0.00342 -0.03698 -1.91062 -0.53839 0 0 0 -0.88417 0 0.09703 0.13484 0 2.89349 0.20207 0 -0.18838 -0.07584 0.58638 -0.18201
ILE_91 -8.87345 1.25544 1.73816 -0.49807 0.41114 0.12959 1.74539 -2.05235 -0 -0 -1.35352 -0.34849 0 0 0 0 0 0.02314 0.0508 0.26393 0 -0.54014 0 0.73287 0.33434 0.70648 -6.27474
ASP_92 -6.64272 0.47179 7.57172 -0.11014 0.00021 0.33296 4.10143 -3.13485 -0.01632 -0.11333 -6.23994 -0.51218 0 0 -1.12581 -0.88417 0 -0.03572 0.03389 0 2.28144 -0.20241 0 -2.3716 -0.0573 0.67539 -5.97764
ILE_93 -8.89284 1.55215 1.62117 -0.50008 0.52059 0.12571 2.54707 -2.41054 -0 -0 -2.12187 -0.204 0 0 0 0 0 0.23086 0.08554 0.26977 0 -0.60303 0 0.73287 -0.1449 0.78848 -6.40303
LEU_94 -8.73222 0.6482 2.6081 -0.59084 0.18586 0.15861 2.9272 -2.64613 -0.00376 -0.01383 -2.83849 0.23603 0 0 0 0 0 -0.0716 0.04276 0.76273 0 -0.18756 0 0.18072 -0.04034 0.78756 -6.58703
VAL_95 -8.06383 0.82147 2.24833 -0.26723 0.15588 0.05546 2.66013 -2.4893 -0 -0 -2.54726 -0.25073 0 0 0 0 0 -0.0371 0.32877 0.21518 0 -0.75748 0 1.9342 -0.11996 0.46293 -5.65052
ASN_96 -6.44117 0.29992 5.30735 -0.18886 0.01776 0.30744 3.34399 -2.89415 -0.00376 -0.01383 -2.71046 -0.43154 0 0 0 -0.55026 0 -0.04886 0.13649 0 3.07295 -0.417 0 -0.93687 -0.19823 0.42218 -1.9269
ASN_97 -6.04301 0.69317 4.02514 -0.23692 0.04032 0.36569 1.77937 -2.47919 -0 -0 -1.6872 -0.45056 0 0 0 0 0 -0.0039 0.20329 0 2.26389 -0.242 0 -0.93687 0.02149 0.70797 -1.97931
ALA_98 -2.99153 0.40907 1.51786 -0.02305 0 0 0.59516 -1.23936 -0.01187 -0.04009 -0.30584 -0.17116 0 0 0 0 0 -0.00052 0 0 0 -0.09232 0 1.8394 -0.21022 0.61129 -0.11318
GLY_99 -1.79758 0.24935 0.56771 -0.00164 0 0 0.0467 -0.51675 -0 -0 0.3555 -0.36387 0 0 0 0 0 -0.07742 0 0 0 -1.54082 0 0.83697 0.08908 0.19228 -1.96051
SER_100 -3.21877 0.15761 2.9053 -0.02968 0.00032 0.05112 1.58912 -1.44313 -0.01269 -0.08526 -0.00319 -1.08648 0 0 -0.70565 0 0 -0.01974 0.05769 0.2816 0 -0.29678 0.60928 -0.77834 0.43758 0.32659 -1.2635
ALA_101 -3.36959 0.5606 1.57772 -0.0271 0.00504 0 0.73363 -1.25125 -0.00178 -0.00699 -0.06668 -0.44148 0 0 0 0 0 -0.04599 0 0 0 0.03086 0 1.8394 -0.19549 0.39294 -0.26615
GLY_102 -2.19282 0.17132 2.54776 -0.00021 0 0 1.11806 -1.2365 -0 -0 -1.02334 -0.22437 0 0 -1.2328 0 0 -0.04601 0 0 0 -1.48041 0 0.83697 -0.28031 0.26081 -2.78184
ALA_103 -3.21407 0.40417 2.05655 -0.02586 0.00047 0 0.92424 -1.18798 -0.00178 -0.00699 0.68986 -0.23728 0 0 0 0 0 -0.02202 0 0 0 -0.0263 0 1.8394 -0.37583 0.16056 0.97713
GLN_104 -5.22209 0.43929 4.88285 -0.55475 0.09641 0.63101 2.23393 -2.3518 -0.00737 -0.14904 -2.84609 -0.64039 0 0 -1.00015 -0.77968 0 0.3639 0.36585 0 2.76627 -0.08476 0 -0.18838 -0.08971 0.88194 -1.25274
ARG_105 -6.2441 0.66589 5.96601 -0.86499 0.16994 0.60918 1.99129 -2.61374 -0.01982 -0.15284 -2.3226 -0.10658 0 0 -0.473 0 0 -0.03243 0.00313 1.7127 0 -0.22369 0 -1.2888 0.35609 1.02435 -1.84403
ARG_106 -8.9173 0.72227 9.97283 -0.77977 0.11252 0.49694 3.23717 -4.14912 -0.00644 -0.08534 -3.68145 0.73061 0 0 0 -0.56425 0 0.20218 0.03241 2.75385 0 0.16662 0 -1.2888 0.1262 0.43139 -0.48748
LEU_107 -9.51171 1.48286 2.30112 -0.65027 0.1335 0.2115 2.64598 -2.68274 -0 -0 -2.2541 0.12894 0 0 -1.12211 0 0 -0.01618 0.07994 0.62591 0 -0.10201 0 0.18072 0.35258 0.68912 -7.50694
ALA_108 -5.9239 0.98226 2.97127 -0.02666 0.00208 0 1.62649 -2.29121 -0.02303 -0.23804 -0.54361 -0.39716 0 0 -0.46326 0 0 0.10214 0 0 0 -0.12037 0 1.8394 -0.06939 0.84265 -1.73035
GLU_109 -5.26418 0.5601 5.36888 -0.23285 0.05825 0.3998 1.94342 -2.0795 -0 -0 -2.60044 -0.50053 0 0 0 0 0 -0.05679 0.02183 0 2.91579 0.20685 0 -2.7348 -0.28372 0.59423 -1.68369
ILE_110 -6.98275 1.00865 2.35236 -0.4831 0.34569 0.10469 1.63128 -1.81778 -0.04067 -0.26588 -0.68105 0.32304 0 0 0 0 0 -0.01196 0.01802 0.36748 0 -0.35737 0 0.73287 -0.14805 1.17588 -2.72864
PRO_111 -4.52359 1.62768 1.98684 -0.12864 0 0.09069 1.01742 -0.95043 -0 -0 -0.3886 0.29168 0 0 0 0 0 0.0642 0.0402 0.34865 0 -1.14062 0 -2.4119 -0.32036 1.41074 -2.98605
LEU_112 -6.65513 1.71929 1.58008 -0.57444 0.38834 0.11551 1.10698 -1.77896 -0.02102 -0.13186 -0.16383 0.4122 0 0 0 0 0 0.31089 0.03236 1.16182 0 -0.2896 0 0.18072 -0.24087 0.84452 -2.00299
THR_113 -3.76624 0.58886 3.58571 -0.11203 0.05591 0.08954 2.34702 -1.90308 -0.00851 -0.04713 -1.74638 -0.59426 0 0 0 0 0 0.08346 0.00061 0.15357 0 -0.33094 2.27248 -1.0874 -0.25535 0.67489 0.00072
GLU_114 -1.96799 0.21882 2.4254 -0.55201 0.21693 1.50408 0.61852 -1.13885 -0 -0 -0.27588 -3.10682 0 0 0 0 0 -0.01626 0.00077 0 3.24777 -0.22209 0 -2.7348 -0.37894 0.49345 -1.66789
ALA_115 -2.00635 0.38787 1.90042 -0.02471 0.00011 0 0.58647 -0.97103 -0 -0 0.2336 -0.40187 0 0 0 0 0 -0.07847 0 0 0 -0.22903 0 1.8394 -0.63572 0.31018 0.91085
GLU_116 -2.66839 0.33318 2.34273 -0.19518 0.03181 0.28284 0.99382 -1.18243 -0.02372 -0.16301 -1.05128 -0.48969 0 0 0 0 0 0.11561 0.01267 0 3.05849 0.07146 0 -2.7348 0.26306 0.35762 -0.64523
LEU_117 -4.04113 0.77937 1.76847 -0.43233 0.12973 0.07337 1.06466 -1.30604 -0.01488 -0.10503 -0.27617 0.06882 0 0 0 0 0 0.00353 0.26916 0.70376 0 0.22942 0 0.18072 0.7327 0.47729 0.30543
GLY_118 -2.03364 0.30982 2.36624 -0.00035 0 0 1.13171 -1.21045 -0 -0 -0.78033 -0.1635 0 0 0 0 0 -0.11248 0 0 0 -0.90862 0 0.83697 -0.12364 0.76278 0.07453
PRO_119 -2.47338 0.78823 2.32026 -0.06807 1e-05 0.0421 0.98584 -1.0494 -0 -0 -0.50318 0.61729 0 0 0 0 0 -0.16092 0.00943 0.16814 0 -0.58089 0 -2.4119 -0.02058 0.74667 -1.59036
GLY_120 -1.03639 0.16405 1.26802 -4e-05 0 0 0.4118 -0.6337 -0 -0 0.02475 -0.41722 0 0 0 0 0 -0.23191 0 0 0 0.2902 0 0.83697 0.44174 0.30951 1.42779
ALA_121 -3.45194 0.94585 1.95729 -0.02947 0.0317 0 1.39482 -1.55008 -0.00626 -0.01925 -0.8973 -0.46225 0 0 0 0 0 -0.04421 0 0 0 0.3209 0 1.8394 0.66227 0.46371 1.15516
GLU_122 -4.03098 0.57255 3.6353 -0.22086 0.03079 0.30619 1.6799 -1.72181 -0.02162 -0.13494 -2.06324 -0.56829 0 0 0 0 0 -0.02136 0.15989 0 3.06408 -0.35602 0 -2.7348 0.05588 0.92021 -1.44912
GLU_123 -3.49275 0.26925 2.80468 -0.26025 0.06338 0.44935 0.83786 -1.48773 -0 -0 -1.02485 -0.47638 0 0 0 0 0 0.00642 0.00454 0 2.99887 0.24146 0 -2.7348 0.05283 0.7418 -1.00632
THR_124 -5.22789 0.94386 4.8869 -0.11159 0.11983 0.04536 2.69988 -2.61244 -0.021 -0.1565 -2.40671 -0.87298 0 0 0 0 0 0.18775 0.00623 0.86995 0 0.05052 2.31933 -1.0874 1.27272 0.54511 1.4509
LEU_125 -7.23429 0.90264 2.13123 -0.69352 0.24772 0.25681 1.97031 -2.08869 -0.00048 -0.01029 -0.99521 0.0946 0 0 0 0 0 -0.00674 0.0571 0.97183 0 -0.2534 0 0.18072 0.75843 0.51671 -3.19452
HIS_D_126 -5.51499 0.28495 4.84491 -0.82323 0.03971 0.91633 1.58175 -2.57281 -0.02797 -0.29164 -1.37848 -0.27549 0 0 0 0 0 -0.0091 0.01284 0 1.52815 -0.23161 0 -0.45461 -0.02006 0.46437 -1.92698
ALA_127 -4.89678 0.42232 4.98543 -0.02325 0 0 2.76865 -2.8779 -0 -0 -2.27728 -0.33966 0 0 0 0 0 -0.04426 0 0 0 -0.26794 0 1.8394 -0.13782 0.74826 -0.10084
SER_128 -6.35224 0.30933 6.91943 -0.026 0 0.03753 3.23907 -3.26686 -0.02203 -0.14737 -3.0323 -0.88821 0 0 -0.57895 0 0 -0.02615 0.04596 0.6084 0 0.24085 1.71044 -0.77834 -0.38914 1.18222 -1.21437
ILE_129 -9.48313 1.08861 4.67021 -0.49768 0.36753 0.09757 3.2421 -3.20722 -0 -0 -2.7905 0.06157 0 0 0 0 0 -0.03298 0.01959 0.56705 0 -0.48849 0 0.73287 -0.12575 1.00118 -4.77747
ALA_130 -6.02952 0.34572 4.42725 -0.0228 0 0 2.80084 -3.09025 -0 -0 -2.91175 -0.34345 0 0 0 0 0 -0.05321 0 0 0 -0.28013 0 1.8394 -0.24379 0.41918 -3.14251
ASN_131 -6.55768 0.23702 6.46962 -0.19579 0.08279 0.29581 2.2242 -3.3047 -0.00859 -0.07813 -1.39571 -0.2733 0 0 0 0 0 0.02283 0.01136 0 1.5413 0.16858 0 -0.93687 -0.22373 0.39737 -1.52365
LEU_132 -8.56347 0.93897 4.60301 -0.46986 0.22728 0.09652 2.87603 -2.97599 -0 -0 -1.5017 0.25432 0 0 0 0 0 0.01549 0.18235 0.65134 0 -0.17879 0 0.18072 0.37684 0.54301 -2.74394
LEU_133 -8.53696 1.06078 2.55207 -0.51884 0.32166 0.12441 2.60189 -2.59609 -0.01818 -0.10392 -1.7873 0.19393 0 0 0 0 0 -0.04042 0.3111 0.46451 0 -0.23053 0 0.18072 0.44458 0.57797 -4.99863
GLY_134 -4.84881 0.59824 4.94145 -5e-05 0 0 2.60639 -2.71143 -0.0039 -0.02408 -2.04787 -0.41394 0 0 0 0 0 -0.07705 0 0 0 -0.1675 0 0.83697 0.94686 0.52667 0.16195
MET_135 -9.0202 1.24405 5.32998 -0.4611 0.25881 0.18375 2.81116 -3.22509 -0 -0 -2.21855 -0.34233 0 0 0 0 0 -0.03911 0.06991 2.01696 0 0.03614 0 0.60916 0.84054 1.03817 -0.86776
GLY_136 -3.83295 0.11377 4.22269 -4e-05 0 0 1.82973 -2.16827 -0 -0 -1.45694 -0.41198 0 0 0 0 0 -0.08224 0 0 0 0.29452 0 0.83697 0.52284 0.88507 0.75318
TRP_137 -12.1664 2.13151 5.95955 -1.47719 0.16294 0.59179 4.03638 -4.03882 -0.00095 -0.00693 -4.41992 -0.30079 0 0 -0.42831 0 0 -0.02292 0.00263 0 1.74406 -0.2355 0 1.6906 0.50763 0.54958 -5.72109
HIS_D_138 -10.2983 1.17776 7.91153 -0.31667 0.00128 0.36611 3.59452 -4.18421 -0.02305 -0.10926 -3.85472 -0.47813 0 0 0 -0.31681 0 -0.03942 0.0734 0 2.71313 0.02443 0 -0.45461 -0.0976 1.16857 -3.14209
LEU_139 -9.18387 1.04496 4.01827 -0.48993 0.18967 0.12115 2.67797 -2.90535 -0.0039 -0.02408 -2.59136 0.23514 0 0 0 0 0 -0.03856 0.11064 0.39177 0 -0.25871 0 0.18072 -0.23049 1.22979 -5.52618
MET_140 -8.93812 1.08384 3.25939 -0.35063 0.10215 0.07266 2.35671 -2.71982 -0 -0 -1.84676 0.10145 0 0 0 0 0 -0.01774 0.09468 2.70365 0 0.0062 0 0.60916 -0.16191 0.89247 -2.75261
ARG_141 -8.78746 0.73519 7.70502 -0.77319 0.1552 0.53504 2.46737 -3.75203 -0.01023 -0.05261 -3.12925 0.16429 0 0 -0.43861 0 0 0.01614 0.02693 2.93044 0 -0.02475 0 -1.2888 -0.106 0.60599 -3.02132
ILE_142 -7.3408 1.43897 3.8321 -0.67014 0.61117 0.15166 1.78032 -2.35878 -0.00095 -0.00693 -1.51913 0.31793 0 0 0 0 0 -0.02875 0.08367 0.59458 0 -0.46082 0 0.73287 -0.08921 0.77804 -2.1542
ALA_143 -6.34541 0.76198 2.72959 -0.02322 0 0 2.38487 -2.26959 -0.0142 -0.06744 -2.15182 -0.30404 0 0 0 0 0 0.29015 0 0 0 -0.11988 0 1.8394 -0.16739 0.94789 -2.50913
ALA_144 -4.9482 0.99095 2.92134 -0.02332 0 0 2.05392 -2.0649 -0.00405 -0.01969 -1.29053 -0.32972 0 0 0 0 0 0.02964 0 0 0 -0.4029 0 1.8394 0.47033 1.85762 1.07988
PRO_145 -3.70386 1.16368 2.62248 -0.08229 2e-05 0.04914 0.6511 -1.15175 -0 -0 -0.71627 0.62554 0 0 0 0 0 -0.17995 0.00254 0.4407 0 -0.57234 0 -2.4119 0.48936 1.72792 -1.04588
HIS_D_146 -5.6067 0.54233 3.89727 -0.44188 0.02909 0.59508 2.1142 -2.08427 -0 -0 -3.00736 -0.28568 0 0 0 0 0 0.11238 0.17358 0 1.59388 -0.59393 0 -0.45461 0.03153 0.56773 -2.81735
MET_147 -9.54668 1.4261 3.53476 -0.27129 0.0466 0.03422 1.54547 -2.25947 -0.00405 -0.01969 -1.07115 -0.26413 0 0 0 0 0 -0.02558 0.07384 1.56119 0 0.22351 0 0.60916 0.96484 1.14934 -2.29301
PRO_148 -4.31855 0.70421 4.02347 -0.18672 0.00079 0.13074 1.65701 -1.53951 -0.00024 -0.00097 -2.71471 0.1286 0 0 0 0 0 0.00899 0.01858 0.35772 0 -0.87176 0 -2.4119 0.67075 0.95429 -3.3892
VAL_149 -2.37146 0.19241 1.17411 -0.2766 0.15249 0.05539 0.6964 -0.89695 -0 -0 0.0415 0.20863 0 0 0 0 0 -0.06526 1e-05 0.08492 0 -0.32789 0 1.9342 -0.37813 0.17674 0.40051
GLY_150 -2.10458 0.06457 2.65632 -7e-05 0 0 1.49788 -1.28906 -0 -0 -2.29376 -0.37026 0 0 -0.65495 0 0 -0.16363 0 0 0 -1.53246 0 0.83697 -0.44264 0.19503 -3.60064
SER_151 -6.20566 0.67572 6.14296 -0.03721 0 0.06875 3.57505 -2.83156 -0.01274 -0.11581 -4.07674 -0.28211 0 0 0 0 0 0.00269 0.02074 0.10881 0 -0.54194 1.72256 -0.77834 -0.30374 0.61526 -2.25331
ALA_152 -5.61374 0.64737 2.84108 -0.02168 0 0 2.73305 -2.42092 -0 -0 -2.7409 -0.35312 0 0 0 0 0 0.01325 0 0 0 -0.53633 0 1.8394 -0.1522 1.09803 -2.66672
VAL_153 -7.54999 0.53256 1.97678 -0.27004 0.15235 0.05603 2.42094 -2.27818 -0.00167 -0.00506 -2.40615 -0.23941 0 0 0 0 0 -0.05156 0.00066 0.24793 0 -0.75794 0 1.9342 -0.24167 0.78318 -5.69703
ILE_154 -9.07752 0.69988 2.03103 -0.56275 0.43055 0.17114 2.53305 -2.65018 -0 -0 -2.92389 -0.2505 0 0 0 0 0 0.04301 0.04496 3.22905 0 -0.50523 0 0.73287 -0.24159 0.44557 -5.85054
ASN_155 -6.4118 0.42135 5.31309 -0.17261 0.00835 0.2522 3.07793 -2.86776 -0.00516 -0.01491 -3.7858 -0.49871 0 0 0 -1.15519 0 -0.04815 0.02278 0 2.12767 0.24275 0 -0.93687 0.02431 0.57321 -3.83336
VAL_156 -6.01901 0.31824 2.15706 -0.25863 0.13252 0.05034 2.5105 -2.01989 -0 -0 -2.9144 -0.25622 0 0 -0.70527 0 0 -0.04909 0.05421 0.2227 0 -0.68638 0 1.9342 -0.15191 0.72009 -4.96093
SER_157 -5.67756 0.694 4.77349 -0.01876 0 0.0279 2.57721 -2.32662 -0.00389 -0.01794 -2.61259 -0.86013 0 0 -0.05883 -0.75798 0 -0.037 0.03218 1.13019 0 -0.28814 0.61854 -0.77834 0.38504 0.85214 -2.3471
THR_158 -6.06979 0.66967 4.84664 -0.09792 0.04305 0.07072 2.73451 -2.40967 -0.00011 -0.00294 -2.43385 -0.60674 0 0 -0.05883 0 0 0.00494 8e-05 0.11724 0 -0.4514 2.36016 -1.0874 0.36614 0.64157 -1.36391
ILE_159 -8.90326 1.76301 2.32547 -0.55174 0.35117 0.12617 2.36296 -2.35195 -0 -0 -1.34779 0.47722 0 0 0 0 0 0.03918 0.0162 0.75065 0 0.33195 0 0.73287 -0.36241 0.7511 -3.48921
PHE_160 -10.1975 2.06509 2.7207 -0.70884 0.22063 0.36833 2.41945 -2.60381 -0 -0 0.044 -0.02493 0 0 0 0 0 0.05536 0.07761 0 2.5787 0.08943 0 1.0402 -0.2286 0.96288 -1.12134
SER_161 -6.13421 0.50686 5.86658 -0.03968 0.00014 0.05304 2.58029 -2.7627 -0.0004 -0.00808 -1.894 -0.35264 0 0 0 -0.66395 0 -0.04682 0.00012 0.16139 0 -0.35846 1.74042 -0.77834 -0.37386 0.68402 -1.82028
ARG_162 -6.77457 0.39952 6.82748 -0.67812 0.11769 0.52196 2.99813 -3.09317 -0.00075 -0.01144 -3.36898 0.03795 0 0 0 -1.03569 0 0.08364 0.145 2.17286 0 -0.19697 0 -1.2888 -0.13361 0.63514 -2.64273
ALA_163 -5.31258 0.28078 4.2167 -0.01915 0 0 2.65408 -2.54893 -0 -0 -1.40303 -0.34823 0 0 -0.68013 0 0 -0.00537 0 0 0 -0.50949 0 1.8394 0.13835 0.56195 -1.13565
GLU_164 -4.75071 0.35295 3.69494 -0.49507 0.33297 1.60486 0.55806 -1.59238 -0.01351 -0.10382 -1.84092 -2.53128 0 0 0 -0.59073 0 -0.05445 0.26294 0 4.79614 -0.00024 0 -2.7348 -0.27805 0.38941 -2.99369
TYR_165 -9.35962 1.44841 1.73699 -0.57952 0.27054 0.14705 1.637 -1.90186 -0.02487 -0.3115 -0.53537 -0.29504 0 0 0 0 0 0.04681 0.4914 0 3.46332 -0.12086 0.01686 1.2797 0.98 0.71246 -0.8981
TYR_166 -8.48688 0.76273 4.09653 -0.76054 0.09031 0.14863 1.60174 -2.31649 -0.0216 -0.16034 -1.38479 -0.38476 0 0 -0.47753 0 0 0.02829 0.1268 0 2.37095 0.03255 0.01772 1.2797 1.04565 0.6917 -1.6996
GLY_167 -4.54613 0.74086 4.53969 -5e-05 0 0 2.35549 -2.36686 -0 -0 -1.51568 -0.38253 0 0 -0.89313 0 0 -0.10972 0 0 0 -1.38192 0 0.83697 -0.72893 0.53142 -2.92051
ARG_168 -10.8673 1.59928 8.42973 -0.72747 0.33283 0.54841 4.42733 -3.90374 -0.05171 -0.35627 -5.49392 -0.09227 0 0 -0.47753 -0.77968 0 -0.03636 0.14967 2.61032 0 -0.17787 0 -1.2888 -0.47406 1.07266 -5.55674
ILE_169 -8.76276 1.30997 2.44685 -0.50713 0.26 0.10601 2.13991 -2.35104 -0.00308 -0.0395 -1.56265 0.048 0 0 0 0 0 0.13996 0.07937 0.81322 0 -0.18118 0 0.73287 5.8404 2.13046 2.63966
PRO_170 -6.39804 0.78674 2.93927 -0.07868 0 0.04716 1.25514 -1.41686 -0.00048 -0.01029 -1.6055 0.57369 0 0 -0.57895 0 0 -0.21079 0.00717 0.39651 0 -0.68774 0 -2.4119 5.80195 1.73226 0.14065
TYR_171 -9.97044 1.39186 4.31905 -0.79072 0.02736 0.21586 3.03949 -2.92929 -0 -0 -1.61967 -0.23072 0 0 0 0 0 0.064 0.06379 0 2.27338 -0.17133 0.00346 1.2797 0.57777 0.61508 -1.84137
VAL_172 -9.16164 1.24945 3.78626 -0.29031 0.17319 0.05062 2.6951 -2.87727 -0 -0 -2.09041 0.31263 0 0 0 0 0 -0.03377 0.02155 0.63436 0 0.16136 0 1.9342 0.45442 0.75444 -2.22583
THR_173 -7.75202 1.61304 4.97089 -0.18389 0.03898 0.05922 3.30775 -3.05518 -0.0231 -0.12963 -2.3299 -0.09812 0 0 0 0 0 1.09417 0.0591 0.07058 0 0.03797 2.32418 -1.0874 5.5675 2.08141 6.56555
PRO_174 -8.60285 1.46438 4.12884 -0.07275 0.00027 0.04501 2.14722 -2.18299 -0 -0 -1.52142 0.62493 0 0 0 0 0 -0.07546 0.04556 0.22451 0 0.08817 0 -2.4119 5.65909 2.36871 1.92932
LYS_175 -9.53135 0.7503 8.97221 -0.43066 0.05572 0.22076 4.34038 -4.09146 -0.01187 -0.04009 -3.61824 0.02976 0 0 -0.70527 0 0 0.12038 0.78514 2.19358 0 -0.07599 0 -1.5107 -0.11478 1.32747 -1.3347
ALA_176 -6.59616 0.67407 4.11692 -0.02108 0 0 2.79626 -3.12965 -0 -0 -2.56591 -0.39036 0 0 0 0 0 0.08136 0 0 0 -0.30573 0 1.8394 -0.3482 0.7103 -3.13879
ALA_177 -7.56241 1.21559 3.39417 -0.02008 0 0 3.29202 -3.26859 -0 -0 -2.20492 -0.35142 0 0 0 0 0 0.0222 0 0 0 -0.22345 0 1.8394 -0.449 0.49215 -3.82434
LEU_178 -7.9172 0.67366 5.40994 -0.66767 0.22691 0.25918 3.23948 -3.31499 -0 -0 -2.79942 0.03257 0 0 0 0 0 -0.03687 0.06918 1.18668 0 -0.29975 0 0.18072 -0.38205 0.59021 -3.54943
ASN_179 -6.93689 0.72361 7.38661 -0.17234 0.00461 0.24977 3.68452 -3.63265 -0.01512 -0.10335 -3.39506 -0.38437 0 0 0 -1.42194 0 0.08828 0.19492 0 1.54329 0.6082 0 -0.93687 -0.01543 0.54635 -1.98384
ALA_180 -6.01978 0.70831 4.1752 -0.02239 0 0 2.60033 -2.80981 -0 -0 -1.91334 -0.36671 0 0 0 0 0 -0.03811 0 0 0 -0.20236 0 1.8394 -0.02506 0.50504 -1.56928
LEU_181 -9.32361 0.92029 3.95973 -0.63357 0.26166 0.21779 3.02585 -3.105 -0 -0 -2.3485 -0.11369 0 0 0 0 0 0.02288 0.24326 1.31546 0 -0.20619 0 0.18072 -0.20903 0.58328 -5.20868
SER_182 -6.33877 0.36171 6.56089 -0.02759 0 0.06291 3.69898 -3.37123 -0 -0 -3.42924 -0.52579 0 0 0 -0.60493 0 0.04176 0.03141 0.77667 0 0.32941 0.62319 -0.77834 0.04208 0.57269 -1.97419
GLN_183 -6.67764 0.40342 7.28283 -0.64753 0.0615 0.65243 4.12983 -3.56705 -0.01526 -0.10679 -3.86162 -0.25822 0 0 -0.97109 -0.59429 0 0.01807 0.02722 0 3.00922 -0.09129 0 -0.18838 -0.06423 0.40177 -1.0571
LEU_184 -8.65213 1.09249 4.27425 -0.49487 0.17744 0.10705 2.92075 -3.04132 -0 -0 -2.20212 0.2233 0 0 0 0 0 0.04444 0.26995 0.45797 0 -0.25297 0 0.18072 -0.2283 0.55834 -4.56501
ALA_185 -6.68734 0.85662 3.75891 -0.02225 0 0 3.15145 -2.99448 -0.00249 -0.00793 -2.88696 -0.36499 0 0 0 0 0 -0.01405 0 0 0 -0.28757 0 1.8394 -0.37467 0.61386 -3.4225
ALA_186 -6.11732 0.71654 4.22493 -0.02305 0 0 2.72032 -2.99983 -0.01042 -0.10059 -2.39881 -0.39627 0 0 0 0 0 -0.03576 0 0 0 -0.40751 0 1.8394 -0.58721 0.47354 -3.10204
ARG_187 -5.33908 0.31102 6.27991 -0.71486 0.26282 0.52243 3.33072 -2.98406 -0 -0 -3.0638 0.36889 0 0 0 -0.59429 0 -0.03654 0.03775 3.50202 0 -0.03265 0 -1.2888 -0.22513 0.37691 0.71325
GLU_188 -6.27065 0.31377 6.20193 -0.50831 0.1711 1.04192 2.75944 -2.81729 -0 -0 -2.41107 -0.45175 0 0 -0.62392 -0.58727 0 0.21272 0.04894 0 3.1416 -0.32433 0 -2.7348 -0.09136 0.4323 -2.49705
LEU_189 -9.75903 1.47293 4.41873 -0.45961 0.29569 0.11857 3.4863 -3.20883 -0 -0 -3.794 0.16625 0 0 0 0 0 0.14252 0.51932 0.35135 0 -0.26885 0 0.18072 -0.22789 1.00761 -5.55823
GLY_190 -3.44459 0.31958 4.4762 -5e-05 0 0 2.2039 -2.29737 -0.00249 -0.00793 -1.81823 -0.42775 0 0 0 0 0 -0.01249 0 0 0 0.45647 0 0.83697 0.12911 0.99165 1.40297
ALA_191 -2.59813 0.2379 2.54833 -0.02568 0.0007 0 1.21403 -1.5202 -0 -0 -0.80945 -0.40462 0 0 0 0 0 -0.09175 0 0 0 -0.12941 0 1.8394 -0.15261 0.43114 0.53966
ARG_192 -5.62989 0.37538 5.94449 -0.58374 0.06678 0.39216 3.53544 -2.74704 -0.02022 -0.07694 -3.53614 -0.20418 0 0 -0.62392 -1.188 0 -0.05214 0.18115 1.75508 0 -0.16236 0 -1.2888 -0.47912 0.66894 -3.67306
GLY_193 -3.36366 0.18762 3.51509 -5e-05 0 0 2.27136 -1.91315 -0.00932 -0.04128 -2.62116 -0.37415 0 0 0 0 0 -0.18491 0 0 0 -1.46765 0 0.83697 -0.6678 0.61393 -3.21816
ILE_194 -8.95646 0.7657 3.38528 -0.47584 0.31871 0.1064 2.13467 -2.64917 -0.03055 -0.17636 -1.39372 -0.06631 0 0 0 0 0 -0.00437 0.07024 0.37129 0 -0.73053 0 0.73287 -0.77295 0.41405 -6.95706
ARG_195 -9.15278 0.73238 9.61135 -1.07339 0.27375 0.86238 5.24136 -4.82363 -0.07574 -0.44244 -7.05467 0.48964 0 0 -1.49581 -0.11931 0 -0.0485 0.26317 3.26324 0 -0.00572 0 -1.2888 -0.34404 0.69345 -4.4941
VAL_196 -7.83531 1.15713 2.14665 -0.27856 0.20454 0.06023 2.16033 -2.56066 -0.01707 -0.17544 -1.98094 -0.34262 0 0 0 0 0 -0.05472 0.24149 0.31539 0 -0.78643 0 1.9342 -0.29614 0.96436 -5.1436
ASN_197 -7.94433 0.53721 6.92941 -0.15068 0.0049 0.22091 3.78417 -3.64983 -0.01835 -0.09784 -3.68007 -0.57304 0 0 -1.327 0 0 0.05076 0.03982 0 1.69399 -0.07326 0 -0.93687 -0.11627 0.89278 -4.41357
THR_198 -6.6051 0.59343 4.25201 -0.15079 0.0502 0.05381 2.86936 -2.55352 -0.00574 -0.02086 -3.44502 -0.41016 0 0 0 0 0 -0.00833 0.00565 0.48898 0 -0.06841 2.38513 -1.0874 0.14864 0.63144 -2.87667
ILE_199 -9.63017 1.22863 1.94882 -0.4849 0.44065 0.10006 2.71303 -2.5289 -0 -0 -2.30157 0.15614 0 0 0 0 0 -0.05688 0.05714 0.54428 0 -0.72973 0 0.73287 -0.19284 0.53763 -7.46575
PHE_200 -10.7415 1.01093 4.40624 -0.7104 0.17043 0.43066 2.27709 -3.26359 -0.00574 -0.02086 -2.22324 0.08013 0 0 0 0 0 0.25174 0.03041 0 2.06747 -0.47341 0 1.0402 -0.42287 1.51627 -4.58008
PRO_201 -7.10957 1.68951 2.52613 -0.15993 0.00112 0.10591 1.57827 -1.44809 -0 -0 -2.42365 0.16578 0 0 0 0 0 0.1823 0.07236 0.58151 0 -0.90168 0 -2.4119 -0.41297 1.61834 -6.34656
GLY_202 -3.7676 0.30774 2.91136 -0.00045 0 0 1.50473 -1.55696 -0 -0 -0.64096 -0.15068 0 0 0 0 0 -0.0098 0 0 0 -0.66372 0 0.83697 -0.56753 1.30284 -0.49405
PRO_203 -6.19239 1.20294 1.69936 -0.14425 0.00113 0.1038 0.89932 -0.92189 -0.00305 -0.01085 -0.79978 0.1649 0 0 0 0 0 0.03265 0.0006 0.14825 0 -1.04526 0 -2.4119 -0.72658 1.45953 -6.54345
ILE_204 -6.7415 0.81713 2.42107 -0.47828 0.42087 0.10336 1.70104 -2.04592 -0.02336 -0.10914 -1.55612 0.12406 0 0 -0.46584 0 0 0.01917 0.00445 0.43941 0 -0.69182 0 0.73287 -0.6717 0.80882 -5.19144
GLU_205 -4.99764 0.44367 4.6316 -0.4054 0.04227 0.53783 1.81359 -2.16551 -0.00192 -0.00527 -3.33325 -0.79556 0 0 -0.67351 0 0 0.12733 0.43071 0 3.41913 0.03899 0 -2.7348 -0.16606 0.4965 -3.29729
SER_206 -4.77168 0.76887 6.09059 -0.03494 0.00055 0.06719 3.43409 -2.75197 -9e-05 -0.00196 -2.12511 -0.63843 0 0 -0.80652 0 0 0.05789 0.15373 0.04913 0 -0.43538 1.75223 -0.77834 0.22608 0.59167 0.8476
ASP_207 -3.29847 0.28537 4.53342 -0.10337 0.00306 0.30562 1.98919 -2.00717 -0 -0 -2.82356 -0.46637 0 0 0 -0.34032 0 0.01793 0.0147 0 1.69744 0.06406 0 -2.3716 -0.04775 0.54278 -2.00504
ARG_208 -3.86174 0.41389 4.39884 -0.61079 0.09996 0.37655 1.94629 -2.06328 -0 -0 -1.36904 0.19279 0 0 0 0 0 -0.05138 0.0083 1.93208 0 -0.16554 0 -1.2888 -0.40721 0.34741 -0.10166
ILE_209 -9.39899 1.7346 4.73081 -0.58569 0.61121 0.15834 3.31328 -3.29887 -0.02336 -0.10914 -1.66515 0.23854 0 0 -0.34068 0 0 -0.06764 0.27912 1.81366 0 -0.19337 0 0.73287 -0.31187 0.95031 -1.43204
ARG_210 -5.88379 0.69033 6.96614 -0.8405 0.122 0.58366 2.91944 -3.27438 -9e-05 -0.00196 -3.35214 0.28302 0 0 0 -0.34032 0 -0.01266 0.19484 1.4473 0 -0.03856 0 -1.2888 -0.20961 1.04343 -0.99266
THR_211 -5.46162 0.24454 5.63925 -0.20572 0.15433 0.07452 2.49046 -2.76742 -0.00617 -0.11365 -2.50931 -0.10593 0 0 0 0 0 -0.01824 0.00232 0.06402 0 -0.02569 2.29797 -1.0874 -0.06119 0.33105 -1.06388
VAL_212 -6.07691 0.34342 5.05908 -0.31843 0.22717 0.07374 2.73757 -2.7048 -0.01602 -0.13918 -2.51418 -0.22204 0 0 0 0 0 -0.05469 0.01028 0.07342 0 -0.31656 0 1.9342 0.02843 0.26868 -1.60682
PHE_213 -10.8981 1.34327 4.188 -0.55272 0.34938 0.24273 2.83901 -3.18872 -0.00673 -0.0481 -2.10112 -0.16877 0 0 0 0 0 0.03731 0.00608 0 3.17986 0.02024 0 1.0402 -0.16061 0.63866 -3.24011
GLN_214 -6.24827 0.48421 7.48648 -0.26946 0.05808 0.22268 3.18314 -3.36919 -0.00617 -0.11365 -3.57132 -0.46343 0 0 0 -0.67046 0 0.05965 0.21263 0 2.67709 -0.05029 0 -0.18838 -0.20653 0.58341 -0.18979
ARG_215 -6.2663 0.3672 6.24404 -0.44488 0.05275 0.22152 2.67178 -3.01666 -0.01302 -0.12335 -2.40026 0.33112 0 0 0 0 0 0.07201 0.07698 2.07936 0 -0.08484 0 -1.2888 -0.30353 0.28097 -1.54391
MET_216 -9.50511 0.78226 7.14578 -0.31409 0.08138 0.02796 3.18071 -3.38426 -0 -0 -2.39422 -0.00327 0 0 0 0 0 5e-05 0.05372 1.07502 0 0.06646 0 0.60916 -0.15628 0.22295 -2.51179
ASP_217 -8.19141 0.23344 11.9084 -0.09341 0.00193 0.27308 5.50134 -5.05839 -0.00412 -0.05564 -10.1426 -0.42215 0 0 -1.67337 -0.35587 0 -0.00775 0.0005 0 2.05155 0.22428 0 -2.3716 -0.07868 0.4055 -7.85496
GLN_218 -4.30483 0.33283 4.96243 -0.26817 0.05707 0.21321 1.97106 -2.38064 -0.01302 -0.12335 -1.25839 -0.49284 0 0 0 0 0 0.04435 0.13311 0 2.72984 -0.03597 0 -0.18838 -0.20664 0.43194 1.60361
LEU_219 -4.97171 0.25276 4.03092 -0.47559 0.17354 0.11316 2.09209 -2.17788 -0.00886 -0.03698 -1.73523 0.2084 0 0 -0.74557 0 0 -0.04491 0.03557 0.30593 0 -0.29184 0 0.18072 -0.25246 0.30345 -3.0445
LYS_220 -8.73001 0.77137 7.4344 -0.48741 0.16732 0.27921 2.90597 -3.21662 -0 -0 -2.27016 0.03076 0 0 -0.33844 -0.6832 0 -0.04137 0.11532 2.91413 0 -0.1759 0 -1.5107 -0.32693 0.4124 -2.74986
GLY_221 -2.21024 0.08148 2.78242 -5e-05 0 0 1.29819 -1.29251 -0 -0 -1.08146 -0.37871 0 0 0 0 0 -0.17362 0 0 0 -1.38926 0 0.83697 -0.25245 0.33676 -1.44248
ARG_222 -5.71225 0.50933 5.91674 -0.88796 0.27994 0.4028 1.69848 -2.21694 -0.00208 -0.0446 -2.7543 0.42572 0 0 0 -1.02941 0 0.02933 0.05038 2.60653 0 -0.05697 0 -1.2888 0.02736 0.99163 -1.05508
PRO_223 -3.0343 0.43973 3.21114 -0.1281 0.00417 0.09365 1.24133 -1.22476 -0 -0 -1.61642 0.20347 0 0 0 0 0 -0.09767 0.01949 0.1468 0 -0.98488 0 -2.4119 -0.27087 1.10207 -3.30706
GLU_224 -2.59585 0.24948 3.1578 -0.28728 0.05689 0.31632 1.02078 -1.27738 -0 -0 -1.48047 -0.25781 0 0 0 -0.67046 0 -0.08623 0.04126 0 2.77721 -0.04244 0 -2.7348 -0.7284 0.3107 -2.23067
GLY_225 -3.54356 0.24172 4.34479 -7e-05 0 0 2.45823 -2.16857 -0 -0 -2.71236 -0.38347 0 0 -0.65011 0 0 -0.18186 0 0 0 -1.52648 0 0.83697 -0.63209 0.18006 -3.73679
ASP_226 -6.60487 0.46822 9.31004 -0.17537 0 0.57702 3.67407 -3.84646 -0.00412 -0.05564 -6.36436 -0.29623 0 0 0 -1.57993 0 0.01126 0.03283 0 3.20963 0.2555 0 -2.3716 -0.26637 0.40027 -3.62611
THR_227 -7.20261 0.92965 5.85341 -0.20981 0.19358 0.07355 3.17031 -3.02939 -0.00673 -0.0481 -3.82965 -0.03268 0 0 -1.02326 -1.03906 0 -0.00715 0.06592 0.058 0 -0.00329 2.29622 -1.0874 0.11207 0.54019 -4.22627
ALA_228 -6.04173 0.5563 3.2994 -0.02259 0 0 2.17354 -2.52114 -0 -0 -1.62181 -0.36036 0 0 0 0 0 -0.04525 0 0 0 -0.28151 0 1.8394 -0.16189 0.39671 -2.79092
HIS_D_229 -6.43396 0.44199 6.42403 -0.42348 0.08338 0.43909 2.98023 -3.34889 -0 -0 -2.50161 -0.52837 0 0 0 0 0 -0.04167 0.09059 0 2.69605 0.10194 0 -0.45461 -0.36676 0.37275 -0.46928
HIS_230 -5.48223 0.39079 6.67551 -0.41088 0.01039 0.48354 3.00772 -3.15396 -0.00208 -0.0446 -4.07886 -0.40821 0 0 0 -0.55052 0 -0.02941 0.05551 0 2.59168 0.07072 0 -0.45461 -0.23367 0.45401 -1.10917
PHE_231 -10.2074 1.60575 3.67631 -0.65455 0.06871 0.33162 2.80115 -2.80148 -0 -0 -1.91881 0.01904 0 0 0 0 0 -0.03553 0.10718 0 2.81238 -0.10684 0 1.0402 -0.08081 0.61397 -2.72913
LEU_232 -9.00689 0.87024 4.79828 -0.49963 0.25029 0.1252 2.5094 -3.06146 -0 -0 -2.41135 0.23066 0 0 -0.53449 0 0 0.02939 0.10456 0.27257 0 -0.29024 0 0.18072 -0.16835 0.60748 -5.99361
ASN_233 -4.09187 0.24126 5.13776 -0.17972 0.02531 0.26642 1.84248 -2.47164 -0 -0 -1.24615 -0.24762 0 0 -0.2232 0 0 0.04268 0.02314 0 1.53876 0.25143 0 -0.93687 -0.09415 0.46464 0.34266
THR_234 -5.46816 0.41089 5.11996 -0.20871 0.15354 0.07718 2.83316 -2.51935 -0 -0 -2.67469 -0.16613 0 0 0 0 0 0.04491 0.00576 0.26933 0 0.11976 2.29082 -1.0874 0.04921 0.5745 -0.17542
MET_235 -11.865 1.22554 6.70222 -0.2102 0.01375 0.06761 2.1417 -3.53665 -0 -0 -0.88805 0.1622 0 0 0 0 0 0.00602 0.45868 1.66218 0 0.49825 0 0.60916 0.16444 0.63578 -2.1523
ARG_236 -5.60161 0.22503 5.49642 -0.61782 0.07972 0.43007 2.12744 -2.42474 -5e-05 -0.0011 -2.28638 0.13462 0 0 -0.87026 0 0 -0.0215 0.14973 1.86594 0 -0.25286 0 -1.2888 0.4151 0.45293 -1.98812
LEU_237 -4.13674 0.1023 3.41871 -0.48619 0.22204 0.09925 1.03273 -1.62956 -0.03097 -0.20193 -0.80474 0.2043 0 0 0 0 0 0.01135 0.10509 0.53285 0 -0.36916 0 0.18072 0.05115 0.28936 -1.40944
CYS_238 -4.6472 0.32859 2.20251 -0.04052 0 0.01482 0.02825 -1.13664 -0.01041 -0.12236 -0.33583 -0.25031 0 0 0 0 0 0.01473 0.03131 0.20635 0 0.00422 0 3.6196 -0.10442 0.15206 -0.04526
ARG_239 -5.71448 0.61445 6.98463 -0.56917 0.10739 0.3276 3.95162 -3.10803 -0.03755 -0.18706 -5.2766 0.06984 0 0 0 -2.00348 0 -0.00213 0.23067 2.44043 0 -0.2267 0 -1.2888 -0.065 0.3444 -3.40797
ALA_240 -3.38089 0.50963 1.59039 -0.02282 0 0 0.41159 -1.35685 -0 -0 -0.5048 -0.21516 0 0 0 0 0 0.02352 0 0 0 0.00891 0 1.8394 -0.2065 0.38714 -0.91643
ASN_241 -4.08032 0.35318 5.41146 -0.15829 0.01144 0.20871 1.89734 -2.41138 -0 -0 -1.51275 -0.95444 0 0 -1.03918 0 0 0.04701 0.00859 0 1.88308 -0.14388 0 -0.93687 -0.04312 0.21839 -1.24103
ASP_242 -2.19174 0.37668 2.89929 -0.1271 0.03273 0.40043 0.91097 -1.24929 -0.01898 -0.17997 -0.68091 -0.91035 0 0 -1.03918 0 0 -0.02878 0.0206 0 2.37222 -0.57226 0 -2.3716 -0.09057 0.22401 -2.2238
GLN_243 -1.2042 0.28055 1.38802 -0.69586 0.09377 0.79097 0.17768 -0.68192 -0 -0 -0.15395 -0.81132 0 0 0 0 0 0.0074 0.08813 0 2.29156 0.09005 0 -0.18838 0.00503 0.25817 1.73571
GLY_244 -1.69773 0.22977 2.3279 -0.00031 0 0 1.31357 -1.19254 -0 -0 -1.00969 -0.18386 0 0 0 0 0 -0.08192 0 0 0 -0.95265 0 0.83697 0.42381 0.49289 0.50621
ALA_245 -2.11006 0.04103 2.34355 -0.02219 0 0 1.29303 -1.28646 -0.00619 -0.02839 -1.49893 -0.12836 0 0 -1.03935 0 0 0.1005 0 0 0 -0.0196 0 1.8394 0.14593 0.55262 0.17654
LEU_246 -4.24387 0.53091 1.56407 -0.47991 0.12366 0.10289 0.19337 -1.364 -0 -0 0.24141 0.30323 0 0 0 0 0 -0.06097 0.04115 0.82401 0 -0.11646 0 0.18072 -0.44262 0.62258 -1.97982
GLU_247 -5.42367 0.49001 6.49211 -0.42711 0.01294 0.64362 2.86562 -2.79858 -0.03025 -0.25995 -2.78109 -1.32453 0 0 -1.05463 0 0 0.11648 0.1581 0 2.78281 0.45958 0 -2.7348 0.0809 0.90232 -1.83011
ARG_248 -8.38147 0.76353 7.85767 -0.72569 0.17917 0.40084 2.36996 -3.38422 -0 -0 -4.2828 0.20333 0 0 -1.81232 0 0 -0.06171 0.07146 3.55554 0 0.04837 0 -1.2888 0.40622 0.82174 -3.25919
ARG_249 -8.31903 0.45574 8.5665 -0.55764 0.09188 0.31845 3.14085 -3.91648 -0.01997 -0.19365 -3.84826 -0.05339 0 0 -1.26758 0 0 0.0171 0.05153 2.52075 0 -0.12859 0 -1.2888 -0.03555 0.6288 -3.83734
PHE_250 -10.9078 2.03479 1.49991 -0.63337 0.06819 0.30154 1.60248 -2.12348 -0 -0 -2.00631 0.37158 0 0 -0.67351 0 0 -0.00523 0.00873 0 2.11484 -0.19673 0 1.0402 -0.09128 1.14515 -6.45032
PRO_251 -6.93623 0.97616 4.60868 -0.17039 8e-05 0.11866 2.25186 -1.96071 -0.00113 -0.00558 -2.04932 0.18684 0 0 0 0 0 -0.02609 0.03597 0.84042 0 -1.11404 0 -2.4119 -0.35352 1.05469 -4.95555
SER_252 -4.14053 0.3675 4.94014 -0.02665 0 0.04547 2.92259 -2.34349 -0.03542 -0.20115 -3.67794 -1.09719 0 0 -1.51837 0 0 -0.01209 0.01371 2.19629 0 -0.16129 0.64112 -0.77834 -0.40408 0.46085 -2.80888
VAL_253 -6.63198 1.29772 2.60138 -0.3178 0.4505 0.07318 1.96861 -2.18827 -0 -0 -1.53339 -0.31987 0 0 0 0 0 -0.07561 0.21522 0.42926 0 0.02644 0 1.9342 -0.22105 0.71316 -1.5783
GLY_254 -3.9304 0.56501 4.02345 -4e-05 0 0 1.51299 -2.10672 -0 -0 -1.22858 -0.40143 0 0 -0.70764 0 0 -0.14274 0 0 0 0.40857 0 0.83697 -0.05182 0.66793 -0.55446
ASP_255 -5.91167 0.44863 7.59372 -0.09973 0.00064 0.29374 4.24295 -3.53978 -0 -0 -6.36756 -0.48231 0 0 -0.81073 -1.14762 0 0.10221 0.01331 0 2.18665 -0.2948 0 -2.3716 -0.07044 0.42129 -5.79309
VAL_256 -7.83507 0.87313 2.53932 -0.30607 0.23581 0.07027 2.76272 -2.60074 -0 -0 -1.25104 -0.20495 0 0 0 0 0 -0.04958 0.08438 0.14114 0 -0.38342 0 1.9342 -0.15483 0.54206 -3.60268
ALA_257 -6.53718 0.76393 3.34144 -0.02235 0 0 2.79713 -2.7287 -0 -0 -1.95147 -0.36526 0 0 0 0 0 0.05626 0 0 0 -0.28598 0 1.8394 -0.2564 0.57516 -2.77402
ASP_258 -4.7035 0.28518 6.24564 -0.23839 0.00352 0.77575 3.05593 -2.96007 -0.01427 -0.08597 -3.84774 0.07731 0 0 0 -0.70478 0 0.09614 0.06455 0 3.37249 0.0896 0 -2.3716 -0.39342 0.4969 -0.75673
ALA_259 -5.57688 0.50024 3.52605 -0.02134 0 0 2.57998 -2.58413 -0 -0 -2.00727 -0.37686 0 0 0 0 0 0.18861 0 0 0 -0.32273 0 1.8394 -0.38341 0.37807 -2.26028
ALA_260 -6.67915 0.97119 2.93699 -0.02223 0 0 2.74486 -2.7957 -0 -0 -2.20639 -0.36458 0 0 0 0 0 0.03628 0 0 0 -0.17752 0 1.8394 -0.42014 0.35914 -3.77785
VAL_261 -8.93889 0.6452 4.5569 -0.31262 0.23898 0.07271 3.12687 -3.37947 -0 -0 -2.03981 -0.20288 0 0 -0.43611 0 0 0.04224 0.00991 0.08228 0 -0.24509 0 1.9342 -0.25338 0.40557 -4.6934
PHE_262 -8.36698 0.65947 5.84685 -0.89815 0.04268 0.25318 3.16157 -3.38987 -0.00014 -0.00283 -3.34855 -0.13582 0 0 0 0 0 -0.00308 0.31978 0 1.84279 -0.51298 0 1.0402 -0.00356 0.36141 -3.13402
LEU_263 -9.08418 1.10622 4.17019 -0.49061 0.36842 0.11951 2.74949 -2.89459 -0 -0 -1.65356 0.22983 0 0 -0.84086 0 0 0.02007 0.0108 0.27638 0 -0.30162 0 0.18072 -0.13384 0.60765 -5.55998
ALA_264 -5.48058 0.48146 2.09799 -0.02745 0.00419 0 1.96918 -2.17053 -0 -0 -1.41081 -0.40984 0 0 0 0 0 -0.02101 0 0 0 -0.01375 0 1.8394 -0.50741 0.69705 -2.95212
SER_265 -6.04942 0.48696 7.33517 -0.02936 0.00027 0.02011 4.01314 -3.3507 -0.02296 -0.10429 -2.20923 -0.26636 0 0 -0.43611 0 0 -0.01397 0.00126 0.6534 0 -0.17157 1.81833 -0.77834 -0.24314 0.45594 1.10911
ALA_266 -2.03233 0.31185 2.09868 -0.02428 6e-05 0 1.11303 -1.1921 -0.01141 -0.10517 -0.88969 -0.38007 0 0 0 0 0 -0.12405 0 0 0 -0.19477 0 1.8394 -0.25851 0.35388 0.50453
GLU_267 -3.89017 0.42022 4.08825 -0.2213 0.03904 0.32721 1.42321 -1.75642 -0 -0 -1.94825 -0.58369 0 0 0 -0.82489 0 -0.10293 0.03862 0 3.38369 -0.28467 0 -2.7348 -0.64878 0.2331 -3.04256
SER_268 -6.78513 0.88195 7.1384 -0.04545 0.01794 0.07232 3.52249 -3.4336 -0.00376 -0.01635 -2.88751 -0.37562 0 0 0 -0.11931 0 0.01417 0.00016 0.48276 0 0.0287 1.71985 -0.77834 -0.26121 0.4358 -0.39175
ALA_269 -3.21104 0.30728 3.02716 -0.02352 0 0 1.70863 -1.76482 -0 -0 -0.61362 -0.36825 0 0 0 0 0 -0.08582 0 0 0 -0.39112 0 1.8394 -0.27141 0.44866 0.60152
ALA_270 -1.46839 0.18442 1.28225 -0.02856 0.00914 0 0.06243 -0.76436 -0.01708 -0.09614 -0.23007 -0.4345 0 0 0 0 0 -0.04192 0 0 0 0.02847 0 1.8394 -0.6265 0.2793 -0.02212
LEU_271 -6.03492 0.57123 3.23758 -0.49378 0.24929 0.10351 1.77758 -1.89865 -0.02379 -0.14725 -1.55376 0.14588 0 0 -0.48465 0 0 -0.00219 0.01801 0.81195 0 -0.35801 0 0.18072 -0.3784 0.45036 -3.82928
SER_272 -2.72329 0.20606 2.41488 -0.0308 0.00073 0.05605 0.90718 -1.34786 -0.02566 -0.20183 0.34568 -0.83334 0 0 0 0 0 -0.06119 0.02345 0.09004 0 -0.13068 0.61642 -0.77834 0.22508 0.35205 -0.89535
GLY_273 -3.26913 0.10865 3.06363 -5e-05 0 0 1.99913 -1.7096 -0 -0 -1.95303 -0.40773 0 0 -0.97109 0 0 -0.15152 0 0 0 -1.40786 0 0.83697 -0.23481 0.18251 -3.91395
GLU_274 -5.48418 0.5531 4.90862 -0.43784 0.09573 0.63559 2.11824 -2.28288 -0 -0 -2.50801 -0.92569 0 0 -0.84235 0 0 -0.00827 0.13085 0 4.05519 -0.01631 0 -2.7348 -0.84068 0.1589 -3.42478
THR_275 -3.40893 0.26098 2.07835 -0.17466 0.06655 0.1371 0.57969 -1.23853 -0.00281 -0.0079 -0.10436 -2.11229 0 0 0 0 0 -0.07603 0.00461 2.50607 0 0.19508 2.43746 -1.0874 -0.19523 0.29286 0.15062
ILE_276 -6.73252 0.51852 3.01098 -0.61746 0.31848 0.12394 2.04421 -2.09089 -0.00485 -0.01496 -2.75023 0.27053 0 0 0 0 0 -0.05716 0.00163 0.97812 0 -0.71916 0 0.73287 -0.16518 0.54384 -4.60926
GLU_277 -4.33971 0.21891 3.53083 -0.20213 0.03538 0.30211 1.70136 -1.70288 -0.00281 -0.0079 -1.6293 -0.49588 0 0 0 -1.03569 0 -0.01992 0.04578 0 3.20551 0.15041 0 -2.7348 -0.25209 0.48153 -2.75129
VAL_278 -6.80507 0.92598 2.20038 -0.30002 0.43428 0.07662 1.66692 -1.995 -0.00485 -0.01496 -1.46124 -1.10486 0 0 0 0 0 0.28837 0.00914 0.87071 0 0.45265 0 1.9342 0.85129 0.74902 -1.22643
THR_279 -7.2639 1.17072 4.65362 -0.14622 0.18597 0.09786 2.65778 -2.5399 -0.03497 -0.21849 -1.07934 -1.18787 0 0 0 0 0 -0.00416 0.11251 0.04824 0 -0.48767 2.32015 -1.0874 0.6813 1.13803 -0.98374
HIS_D_280 -8.47046 0.67947 7.12469 -0.42172 0.11701 0.46986 3.58769 -3.2704 -0.01421 -0.09358 -4.16727 -0.47612 0 0 -0.22823 -0.85586 0 -0.07696 0.14944 0 2.83248 -0.41241 0 -0.45461 -0.38846 0.73561 -3.63403
GLY_281 -3.81021 0.31656 3.94228 -5e-05 0 0 1.77586 -1.93648 -0.01891 -0.08052 -0.70965 -0.36687 0 0 -0.87026 0 0 -0.18131 0 0 0 -1.4268 0 0.83697 -0.72537 0.72173 -2.53303
MET_282 -10.4399 1.50957 4.36424 -0.23788 0.01509 0.08861 2.08457 -2.44655 -0.03093 -0.27954 -1.97993 -0.00558 0 0 0 0 0 -0.10963 0.12281 2.11041 0 0.36 0 0.60916 -0.48939 0.9542 -3.80064
GLU_283 -3.05854 0.05756 2.89758 -0.25096 0.03693 0.41163 1.24777 -1.24278 -5e-05 -0.0011 -0.78307 -0.45241 0 0 0 0 0 0.01348 0.01447 0 3.05014 0.29985 0 -2.7348 0.36702 0.54646 0.41919
LEU_284 -5.37753 0.6469 1.9478 -0.47808 0.21813 0.09445 0.73657 -1.35366 -0.01487 -0.14157 -1.16882 0.2766 0 0 0 0 0 -0.02697 0.12191 0.47271 0 -0.32888 0 0.18072 0.14475 0.90752 -3.14231
PRO_285 -2.6835 0.26377 2.37645 -0.20071 0.00897 0.14815 0.55174 -0.92357 -0.00029 -0.00094 0.00176 -0.04292 0 0 0 0 0 0.16067 0.00416 0.34554 0 -0.74758 0 -2.4119 -0.35893 0.9533 -2.55581
ALA_286 -1.03133 0.05776 0.90818 -0.02027 0 0 0.14445 -0.44331 -0 -0 0.2617 -0.33623 0 0 0 0 0 0.0018 0 0 0 0.17812 0 1.8394 0.07981 0.2596 1.89968
CYS_287 -3.27202 0.30508 2.54513 -0.05984 0.00159 0.04125 0.47963 -1.09717 -0 -0 -0.86814 -0.445 0 0 0 0 0 0.00798 0.01296 0.07312 0 -0.51976 0 3.6196 0.6219 0.26859 1.7149
SER_288 -3.47665 0.07339 3.55469 -0.03139 0.0205 0.0304 2.01722 -1.51893 -0.01378 -0.04895 -2.58856 -0.20277 0 0 0 -0.11948 0 0.01044 0.00385 0.23477 0 0.35119 0.78538 -0.77834 0.89675 0.39283 -0.40746
GLU_289 -4.39702 0.37941 3.90912 -0.38456 0.11812 0.55514 1.19445 -1.57375 -0 -0 -2.06073 -0.47518 0 0 0 0 0 -0.00156 0.01437 0 4.03552 -0.00962 0 -2.7348 0.48908 0.70183 -0.24019
THR_290 -4.52326 0.76158 4.22893 -0.13293 0.04364 0.04594 2.55493 -2.10151 -0 -0 -3.40585 0.43549 0 0 0 -0.65997 0 0.0608 0.44157 1.42281 0 -0.17949 2.34133 -1.0874 -0.15836 0.99896 1.08721
SER_291 -3.56579 0.2894 1.89809 -0.02888 0 0.06657 0.84481 -1.19961 -0 -0 -0.23458 -0.42921 0 0 0 0 0 0.04167 0.02621 0.49284 0 -0.14244 0.6003 -0.77834 -0.18498 0.58696 -1.71701
LEU_292 -7.32065 0.29791 2.69892 -0.50848 0.1325 0.12062 2.11796 -2.0732 -0.00495 -0.08546 -0.64787 0.18836 0 0 0 0 0 -0.04874 0.03938 0.52273 0 -0.24966 0 0.18072 -0.10581 0.40252 -4.34319
LEU_293 -3.11355 0.24044 1.83445 -0.52701 0.27545 0.16345 0.65693 -1.18628 -0 -0 0.16717 0.07006 0 0 0 0 0 -0.05562 0.01545 0.27887 0 -0.03544 0 0.18072 -0.27138 0.54547 -0.7608
ALA_294 -3.02552 0.22126 1.47364 -0.02171 0 0 0.82716 -1.24948 -0.01046 -0.07123 -0.23514 -0.4032 0 0 0 0 0 0.17132 0 0 0 -0.56612 0 1.8394 -0.20026 0.3322 -0.91812
ARG_295 -3.9741 0.30156 3.16334 -0.81271 0.13315 0.48954 0.98937 -1.59522 -0 -0 -1.29977 0.5172 0 0 0 -0.59416 0 -0.04852 0.0603 2.31167 0 -0.08247 0 -1.2888 -0.23986 0.31756 -1.65191
THR_296 -5.33802 0.54512 2.09264 -0.18091 0.10103 0.06254 0.65632 -1.61757 -0.01549 -0.12513 0.07814 -0.17595 0 0 0 0 0 -0.0455 0.09616 0.05745 0 0.04729 2.42238 -1.0874 -0.25863 0.52592 -2.1596
ASP_297 -1.57242 0.03834 1.81038 -0.19427 0.03416 0.62524 0.34914 -0.9041 -0.008 -0.09303 0.48992 -1.24027 0 0 0 0 0 -0.08153 0.11942 0 2.3497 -0.64849 0 -2.3716 -0.1664 0.42547 -1.03836
LEU_298 -5.78158 1.00576 0.79288 -0.51077 0.24328 0.10606 0.69053 -1.32901 -0.00024 -0.00099 -0.44406 0.16794 0 0 0 0 0 0.07352 0.14813 0.52465 0 -0.36429 0 0.18072 -0.29969 0.54341 -4.25377
ARG_299 -5.15667 0.38278 6.05641 -0.65874 0.10255 0.4369 2.56341 -2.56309 -0.00892 -0.07991 -3.87798 0.40961 0 0 -0.55915 -0.96953 0 0.15065 0.17783 2.10815 0 -0.04278 0 -1.2888 -0.15654 0.88527 -2.08857
THR_300 -3.32543 0.20156 2.29733 -0.13193 0.07662 0.06988 0.65005 -1.42507 -0 -0 -0.17565 -0.97507 0 0 0 0 0 -0.02928 0.00527 0.02725 0 -0.02175 2.2623 -1.0874 0.00098 0.61759 -0.96274
ILE_301 -4.33825 0.3735 3.80243 -0.55092 0.30681 0.14854 1.07658 -1.89932 -0 -0 -0.25867 0.07284 0 0 0 0 0 0.08202 0.00783 0.75454 0 -0.04161 0 0.73287 0.05235 0.42024 0.74178
ASP_302 -4.94677 0.18648 6.97414 -0.11608 0.0246 0.36366 2.93267 -2.86966 -0.0069 -0.08897 -4.39167 -0.2927 0 0 -0.55915 -0.96953 0 -0.08697 0.15521 0 1.82017 0.01381 0 -2.3716 -0.17641 0.42422 -3.98147
ALA_303 -6.2375 0.93282 3.98995 -0.02992 0.02211 0 1.97631 -2.75321 -0.01157 -0.12621 -2.62296 -0.452 0 0 0 0 0 0.05841 0 0 0 0.54885 0 1.8394 -0.13217 0.43386 -2.56384
SER_304 -2.95305 0.17703 3.92777 -0.03158 4e-05 0.05467 1.77819 -1.79958 -0 -0 -1.99892 -0.87199 0 0 -0.48099 0 0 -0.10224 0 0.50241 0 0.19327 0.60027 -0.77834 0.02973 0.34556 -1.40773
GLY_305 -1.36897 0.08018 1.77946 -5e-05 0 0 0.49572 -0.82372 -0.01642 -0.06429 0.05704 -0.38371 0 0 0 0 0 -0.18569 0 0 0 -1.43234 0 0.83697 -0.62249 0.24285 -1.40546
ARG_306 -6.42435 0.37776 6.35238 -0.65747 0.17987 0.47287 2.8706 -2.86107 -0.03686 -0.2237 -3.37737 0.22238 0 0 -0.48099 0 0 0.00041 0.13078 2.33876 0 -0.05748 0 -1.2888 -0.56126 0.39746 -2.62608
THR_307 -6.37428 0.5278 5.31092 -0.16672 0.08587 0.05857 3.86841 -2.86 -0.00118 -0.00662 -3.40633 -0.33356 0 0 -1.06882 0 0 -0.02551 0.00162 0.26404 0 -0.20997 2.33317 -1.0874 0.04555 0.50167 -2.54277
THR_308 -7.37804 1.03538 3.95425 -0.15229 0.07225 0.05405 3.12576 -2.82339 -0.01129 -0.04312 -3.57112 0.4337 0 0 0 -0.37219 0 -0.00176 0.10319 0.52888 0 -0.21901 2.46801 -1.0874 0.07045 0.77172 -3.04198
LEU_309 -8.18397 1.13951 2.02586 -0.61411 0.18427 0.17472 2.69148 -2.40323 -0.00796 -0.02825 -2.71614 0.24329 0 0 0 0 0 0.04685 0.02443 0.71281 0 -0.28642 0 0.18072 0.03626 0.80129 -5.97859
ILE_310 -9.30909 1.20209 1.83243 -0.46187 0.46867 0.09492 2.7576 -2.53271 -0.01025 -0.03906 -2.65923 0.14981 0 0 0 0 0 0.17711 0.06879 0.45371 0 -0.77974 0 0.73287 -0.23954 0.69348 -7.4
CYS_311 -5.86858 0.80827 2.91849 -0.07522 0.007 0.058 2.12537 -1.67531 -0.00796 -0.02826 -1.92134 -0.31249 0 0 0 0 0 -0.06545 5e-05 0.28307 0 0.03077 0 3.6196 0.03532 0.67383 0.60515
ALA_312 -4.83671 1.05405 1.08092 -0.02532 0 0 1.55948 -1.62481 -0.00904 -0.10086 -1.44939 -0.17509 0 0 0 0 0 0.18872 0 0 0 -0.01054 0 1.8394 0.15834 0.67553 -1.67532
GLY_313 -2.68081 0.11956 1.78735 -0.00042 0 0 0.83316 -1.16747 -0 -0 0.17216 -0.18233 0 0 0 0 0 -0.07488 0 0 0 -1.03971 0 0.83697 0.1235 0.48969 -0.78323
ASP_314 -3.11594 0.29002 3.85457 -0.20056 0.00062 0.65784 2.00857 -1.62497 -0.00416 -0.04771 -2.03567 -0.07363 0 0 0 -0.78096 0 -0.04239 0.01554 0 3.626 -0.08731 0 -2.3716 0.12078 0.2664 0.45543
GLN_315 -5.75587 0.52309 6.11402 -0.28662 0.03446 0.24792 3.22283 -2.73862 -0.00236 -0.04913 -3.82703 -0.5929 0 0 -1.85123 0 0 0.02357 0.19958 0 4.14298 0.01615 0 -0.18838 0.09808 0.50586 -0.1636
ILE_316 -6.7433 0.96414 3.97648 -0.52114 0.30663 0.11866 2.52122 -2.62681 -0 -0 -2.41392 0.35331 0 0 0 0 0 0.03934 0.0012 0.6868 0 0.36304 0 0.73287 0.0924 0.81487 -1.33423
GLU_317 -3.87659 0.23435 4.56355 -0.45865 0.22118 1.43291 1.57194 -2.14493 -0.02427 -0.17393 -1.39686 -2.97216 0 0 0 0 0 -0.07183 0.02348 0 3.96495 -0.34987 0 -2.7348 -0.48541 0.5607 -2.11622
GLU_318 -6.11488 0.38961 6.18722 -0.21191 0.03575 0.29802 3.06527 -3.03586 -0.02011 -0.12622 -3.18163 -0.60428 0 0 0 -0.40168 0 0.07934 0.0479 0 3.19633 -0.27835 0 -2.7348 -0.48795 0.2631 -3.63511
VAL_319 -8.10557 1.12127 3.20473 -0.30029 0.2512 0.06751 2.98591 -2.84796 -0 -0 -2.3583 -0.03506 0 0 0 0 0 -0.06854 0.02624 0.06644 0 -0.32162 0 1.9342 -0.18182 0.54731 -4.01434
MET_320 -6.21564 0.46357 4.76114 -0.41992 0.17566 0.14159 2.61262 -2.70349 -0 -0 -2.58767 -0.22002 0 0 0 0 0 0.19603 0.25502 2.15941 0 -0.01238 0 0.60916 -0.10216 0.77165 -0.11541
ALA_321 -4.78323 0.25987 3.68567 -0.02112 0 0 2.33871 -2.30462 -0 -0 -1.959 -0.34862 0 0 0 0 0 0.0643 0 0 0 -0.22003 0 1.8394 -0.23336 0.53907 -1.14294
LEU_322 -8.45367 1.0523 3.63011 -0.4865 0.17889 0.1051 2.62903 -2.77153 -0 -0 -2.01683 0.23745 0 0 0 0 0 -0.04207 0.26547 0.41659 0 -0.26195 0 0.18072 -0.30154 0.43334 -5.2051
THR_323 -8.25103 0.85567 5.97542 -0.19544 0.08346 0.06766 3.70938 -3.35705 -0 -0 -3.61296 0.00699 0 0 0 0 0 0.00929 0.08228 0.06693 0 -0.00951 2.33404 -1.0874 -0.07476 0.49414 -2.90287
GLY_324 -4.16173 0.18384 5.2376 -5e-05 0 0 2.74581 -2.53661 -0 -0 -3.50472 -0.41469 0 0 0 0 0 -0.07198 0 0 0 0.366 0 0.83697 0.52748 0.25986 -0.53221
MET_325 -7.94821 0.76084 5.02316 -0.59386 0.13662 0.29756 2.47306 -2.71926 -0 -0 -2.48495 -0.0929 0 0 0 0 0 0.03183 0.44665 1.90198 0 0.03005 0 0.60916 0.49663 0.25408 -1.37757
LEU_326 -9.54152 1.41282 4.42678 -0.5212 0.2834 0.11912 2.74888 -3.17286 -0 -0 -2.39074 0.29023 0 0 0 0 0 0.04888 0.04197 0.4181 0 -0.2624 0 0.18072 -0.09861 0.5041 -5.51233
ARG_327 -8.28687 0.7305 7.09587 -0.7226 0.13061 0.47862 3.33808 -3.59391 -0.00028 -0.0075 -2.25527 0.52285 0 0 0 0 0 0.10447 0.09232 2.33108 0 -0.16045 0 -1.2888 -0.31898 0.52764 -1.28263
THR_328 -4.12769 0.46036 4.70899 -0.20173 0.11237 0.07252 2.37376 -2.2653 -0 -0 -2.07127 -0.11702 0 0 0 0 0 0.03776 0.00627 0.12145 0 0.08514 2.32737 -1.0874 -0.19744 0.4528 0.69095
CYS_329 -7.7484 0.66674 5.4224 -0.05981 0.00929 0.02174 2.8625 -3.05113 -0 -0 -2.68199 -0.01299 0 0 0 0 0 -0.05867 0.03615 0.52782 0 0.19196 0 3.6196 -0.08892 0.4481 0.10438
GLY_330 -3.16769 0.26245 3.60778 -6e-05 0 0 1.26255 -1.98157 -0.03653 -0.22091 -1.41477 -0.36515 0 0 0 0 0 -0.15026 0 0 0 -1.51975 0 0.83697 -0.27575 0.36537 -2.79731
SER_331 -5.92156 0.69842 5.58956 -0.02828 0.00036 0.04352 2.15125 -2.79481 -0.00368 -0.05037 -1.73044 -0.94982 0 0 0 -0.56774 0 0.22692 0.34453 1.24871 0 0.08847 0.87834 -0.77834 -0.23043 0.52628 -1.25912
GLU_332 -4.10479 0.36364 4.35308 -0.26517 0.03541 0.301 2.36805 -2.05823 -0.01817 -0.06686 -2.01583 -0.26671 0 0 0 0 0 0.1101 0.05034 0 2.92088 0.0623 0 -2.7348 -0.11003 0.77165 -0.30415
VAL_333 -7.31709 0.88687 1.41878 -0.2627 0.1883 0.052 1.39414 -1.86471 -0 -0 -1.33213 -0.23753 0 0 0 0 0 -0.05634 0.29451 0.31963 0 -0.78628 0 1.9342 -0.27306 0.66243 -4.97899
ILE_334 -7.87615 0.99541 2.13519 -0.46793 0.32895 0.0971 2.35382 -2.22067 -0.02711 -0.0973 -2.88927 0.02468 0 0 0 0 0 -0.05286 0.00648 0.43745 0 -0.76783 0 0.73287 -0.48521 0.52181 -7.25057
ILE_335 -9.63317 1.99066 2.20618 -0.6447 0.61849 0.12787 2.95166 -2.61325 -0 -0 -2.79006 0.31174 0 0 0 0 0 0.04158 0.1917 0.99017 0 -0.78727 0 0.73287 -0.5221 0.65898 -6.16865
GLY_336 -5.14285 1.19911 3.41535 -0.00057 0 0 2.54997 -2.30508 -0.00893 -0.03044 -2.57587 -0.31417 0 0 0 0 0 -0.05166 0 0 0 0.63778 0 0.83697 0.3241 0.79123 -0.67507
PHE_337 -11.0878 1.69692 2.47469 -0.57129 0.0369 0.27841 2.56866 -3.0181 -0 -0 -2.74129 0.19127 0 0 0 0 0 0.01018 0.02724 0 1.90688 -0.32356 0 1.0402 0.40806 0.87022 -6.23242
ARG_338 -3.90131 0.20987 3.68945 -0.62614 0.0984 0.41902 0.6373 -1.44015 -0.02233 -0.13647 -0.6546 0.17741 0 0 0 0 0 -0.07229 0.08195 2.00903 0 -0.05183 0 -1.2888 -0.45448 0.64506 -0.68092
SER_339 -3.5155 0.32611 3.70458 -0.02864 0 0.05133 2.79663 -1.96626 -0 -0 -1.50762 -1.0816 0 0 -0.66011 0 0 -0.01679 0.03262 0.61625 0 -0.38037 0.65194 -0.77834 -0.25564 0.32908 -1.68234
ALA_340 -2.89115 0.3491 2.46293 -0.02383 0 0 1.58167 -1.49084 -0 -0 -1.00482 -0.39893 0 0 0 0 0 -0.0386 0 0 0 -0.36696 0 1.8394 -0.31463 0.20668 -0.08998
ALA_341 -3.16937 0.31414 3.0818 -0.02379 0 0 1.83876 -1.80257 -0.0175 -0.14981 -1.22041 -0.38194 0 0 -0.66011 0 0 -0.06856 0 0 0 -0.31808 0 1.8394 -0.68027 0.15091 -1.26739
ALA_342 -5.45626 0.72956 3.25859 -0.02286 0 0 2.3913 -2.44751 -0 -0 -1.57174 -0.35749 0 0 0 0 0 0.07155 0 0 0 0.07868 0 1.8394 -0.34441 0.31865 -1.51255
LEU_343 -8.27741 1.02147 4.56071 -0.45961 0.14162 0.08869 2.54698 -3.04806 -0 -0 -1.38694 0.20686 0 0 0 0 0 -0.02782 0.09119 0.57801 0 -0.22911 0 0.18072 -0.08298 0.87645 -3.21923
ALA_344 -4.08998 0.19062 4.28535 -0.02282 0 0 1.79107 -2.37335 -0.01543 -0.15065 -1.16442 -0.3404 0 0 0 0 0 0.0403 0 0 0 -0.22439 0 1.8394 -0.27102 0.91416 0.40842
GLN_345 -4.81899 0.4554 4.85067 -0.67074 0.10426 0.6947 2.63915 -2.48501 -0.0175 -0.14981 -2.56168 -0.37588 0 0 0 0 0 0.06287 0.07387 0 2.78784 -0.12595 0 -0.18838 -0.30193 0.40505 0.37795
PHE_346 -8.36573 1.15707 3.67096 -0.84173 0.03582 0.2721 2.63703 -2.66948 -0 -0 -2.22698 -0.03225 0 0 0 0 0 0.05032 0.10622 0 1.92236 -0.30315 0 1.0402 -0.14712 0.41014 -3.28423
GLU_347 -4.47134 0.29199 5.35347 -0.2305 0.03332 0.34989 1.44681 -2.55853 -0.02073 -0.22598 -0.56735 -0.61801 0 0 0 0 0 -0.02292 0.03715 0 3.2885 -0.20955 0 -2.7348 -0.25112 0.55824 -0.55147
GLN_348 -4.88989 0.52554 6.61768 -0.69444 0.04981 0.66125 2.93759 -2.93459 -0.00096 -0.0165 -2.5279 -0.57644 0 0 0 -0.92213 0 -0.03774 0.00093 0 3.48987 0.00925 0 -0.18838 -0.07324 0.66883 2.09854
ALA_349 -4.38852 0.22191 3.85329 -0.02189 0 0 2.34676 -2.29138 -0.00927 -0.10301 -2.04667 -0.38967 0 0 0 0 0 0.73665 0 0 0 -0.33297 0 1.8394 -0.07031 0.48858 -0.16711
VAL_350 -6.16549 1.00993 3.55147 -0.27921 0.12725 0.06199 1.81089 -2.43444 -0 -0 0.43699 -0.5503 0 0 0 0 0 1.2446 0.00981 0.20275 0 -0.6514 0 1.9342 -0.33034 1.34562 1.3243
ASN_351 -5.80385 0.69716 5.21104 -0.22612 0.10533 0.37316 1.97661 -2.5947 -0.02243 -0.20255 -1.88733 -0.29653 0 0 0 0 0 -0.08031 0.01429 0 2.01395 -0.32312 0 -0.93687 -0.36866 3.31984 0.96892
GLU_352 -5.82666 0.46634 7.25526 -0.21986 0.02743 0.30306 3.16133 -3.17185 -0.00927 -0.10301 -3.31103 -0.59421 0 0 0 -0.92213 0 -0.03174 0.01805 0 3.13138 -0.201 0 -2.7348 -0.48589 2.43403 -0.81456
SER_353 -5.21588 0.34506 5.64822 -0.03049 0.00026 0.05261 3.13333 -2.97821 -0.00028 -0.0075 -3.47036 -0.94425 0 0 0 0 0 0.08656 0.01293 0.24408 0 -0.32284 0.63057 -0.77834 -0.59915 0.52492 -3.66877
ARG_354 -7.8634 0.52753 7.68153 -0.51017 0.05385 0.2727 2.69091 -3.66575 -0.02349 -0.18458 -1.32585 0.32844 0 0 0 0 0 -0.01175 0.19527 2.22736 0 -0.07303 0 -1.2888 -0.22333 0.4994 -0.69316
ARG_355 -4.53462 0.16817 4.83238 -0.59365 0.1299 0.35115 1.52132 -2.18386 -0.00096 -0.0165 -0.64957 0.29772 0 0 0 0 0 -0.04063 0.07774 1.92704 0 -0.16395 0 -1.2888 -0.13804 0.47527 0.17009
LEU_356 -3.13061 0.24044 3.06039 -0.5129 0.21409 0.14965 1.02476 -1.54037 -0.00603 -0.05055 -0.47651 0.1299 0 0 0 0 0 -0.08157 0.04829 0.07704 0 -0.11771 0 0.18072 -0.55021 0.41151 -0.92966
ALA_357 -2.76487 0.18839 2.64565 -0.02811 0.02424 0 1.11444 -1.52914 -0 -0 -0.74097 -0.575 0 0 0 0 0 0.03093 0 0 0 0.2748 0 1.8394 -0.16188 0.599 0.91688
GLY_358 -1.69142 0.10023 2.1395 -6e-05 0 0 0.89083 -1.07409 -0 -0 -0.53162 -0.38801 0 0 0 0 0 -0.00146 0 0 0 0.87865 0 0.83697 0.54649 0.5788 2.28482
ALA_359 -4.3136 0.26176 3.35487 -0.02909 0.01048 0 1.61614 -2.09176 -0.03237 -0.25672 -1.36366 -0.48686 0 0 0 0 0 0.11108 0 0 0 -0.12548 0 1.8394 1.07125 0.45637 0.02181
ASP_360 -4.63983 0.60346 5.0933 -0.12266 0.03136 0.37043 1.5973 -2.38211 -0.02517 -0.24698 -2.28214 -1.36872 0 0 -1.07148 0 0 0.04451 0.16656 0 4.10993 0.04742 0 -2.3716 0.48313 0.5947 -1.36858
PHE_361 -3.47191 0.32844 3.49841 -0.64258 0.06606 0.37648 1.0513 -1.60859 -0.00111 -0.0046 -1.40474 -0.40776 0 0 -0.66026 0 0 0.19718 0.00572 0 1.79712 -0.10238 0 1.0402 0.07974 0.66218 0.79891
THR_362 -4.73238 1.31808 3.71898 -0.18454 0.10174 0.06975 1.55765 -1.83208 -0.02355 -0.18409 -1.47278 -0.29144 0 0 -0.41122 0 0 0.18394 0.00083 0.10941 0 0.14021 2.40088 -1.0874 0.31445 1.36165 1.05809
PRO_363 -2.00543 0.50661 1.31806 -0.19578 0.16736 0.14177 0.38746 -0.56611 -0 -0 -0.07955 -0.22784 0 0 0 0 0 0.01081 0.12684 0.04771 0 -0.18515 0 -2.4119 5.77539 2.62443 5.43469
PRO_364 -4.11182 1.01156 1.41855 -0.21384 0.01611 0.15892 0.36984 -0.65697 -0.00921 -0.03808 -0.89401 -0.04596 0 0 0 0 0 0.13006 0.05029 0.42384 0 -0.91589 0 -2.4119 5.49358 1.84691 1.62198
ILE_365 -5.51627 0.63324 2.77284 -0.4733 0.44712 0.10453 2.21742 -1.8748 -0.01174 -0.03898 -2.15745 0.03012 0 0 0 0 0 0.021 0.02892 0.37673 0 -0.76212 0 0.73287 -0.41207 0.61723 -3.26471
ALA_366 -3.93391 0.55965 -0.0832 -0.02661 0.00159 0 0.47541 -0.88431 -0.01451 -0.11341 -0.38619 -0.37337 0 0 0 0 0 -0.02844 0 0 0 0.63949 0 1.8394 0.21612 0.46862 -1.64366
LEU_367 -7.60412 1.20953 2.07497 -0.44723 0.16115 0.08234 2.38795 -2.12631 -0.01174 -0.03898 -2.5709 0.06546 0 0 0 0 0 0.65065 0.00963 0.65253 0 0.0062 0 0.18072 0.36725 1.11361 -3.83725
PRO_368 -4.83262 0.84888 1.15654 -0.12363 0.00705 0.0923 0.99651 -0.97792 -0 -0 -0.60674 0.1845 0 0 0 0 0 -0.04734 0.05339 0.18561 0 -0.78392 0 -2.4119 -0.38852 1.27846 -5.36936
LEU_369 -8.44367 1.78114 1.78543 -0.66536 0.35093 0.26039 1.31718 -2.07472 -0.00904 -0.10087 -1.23106 0.04695 0 0 0 0 0 0.0975 0.0983 0.56954 0 0.45979 0 0.18072 1.27537 0.70433 -3.59716
ASP_370 -4.96243 0.65688 6.02 -0.2272 0.11074 0.71811 2.98937 -2.53296 -0.00058 -0.01723 -2.71554 -1.33862 0 0 -0.71148 0 0 -0.08244 0.0057 0 2.28114 -0.66062 0 -2.3716 1.31535 1.20217 -0.32121
PRO_371 -5.79933 1.18097 2.88213 -0.07716 0 0.04734 1.62617 -1.36083 -0.03145 -0.19888 0.07927 0.60163 0 0 0 0 0 -0.2468 0.04009 0.32003 0 -0.7911 0 -2.4119 -0.14587 1.23683 -3.04885
ARG_372 -4.63517 0.34708 4.91988 -0.59682 0.17351 0.45297 1.69063 -2.1088 -0.0131 -0.12732 -2.95294 -0.03403 0 0 -0.71148 0 0 0.35014 0.14033 2.37322 0 -0.21602 0 -1.2888 0.62166 0.89825 -0.7168
ASP_373 -6.20286 0.60234 8.30076 -0.31109 0.25015 1.01573 4.20401 -3.57803 -0 -0 -6.71325 -1.10432 0 0 -0.87799 -0.61879 0 0.20951 0.0893 0 2.58207 -0.75552 0 -2.3716 0.66029 1.64659 -2.97268
PRO_374 -4.41072 0.36051 3.50922 -0.06974 0 0.04359 1.61443 -1.65213 -0 -0 -0.77904 0.60488 0 0 0 0 0 -0.18061 0.02001 0.24498 0 -0.34793 0 -2.4119 0.18848 1.62334 -1.64265
ALA_375 -3.51225 0.32095 4.5729 -0.0194 0 0 2.16592 -2.2626 -0 -0 -2.80633 -0.29503 0 0 -0.43706 0 0 0.07342 0 0 0 0.19732 0 1.8394 0.24905 0.59995 0.68624
THR_376 -6.35767 0.47727 5.2838 -0.21322 0.25634 0.0785 3.04595 -2.97147 -0 -0 -3.56097 -0.17193 0 0 -0.44093 -0.61879 0 -0.04537 0.02771 0.1729 0 0.05663 2.24062 -1.0874 0.22541 0.31945 -3.28317
ILE_377 -10.1048 1.4987 4.38436 -0.50319 0.35098 0.10006 2.83144 -3.32014 -0 -0 -1.69775 0.02499 0 0 0 0 0 -0.0305 0.0532 0.53478 0 -0.43191 0 0.73287 -0.01531 0.48426 -5.10797
ASP_378 -5.88666 0.60545 7.99628 -0.0944 0.0005 0.27339 3.72088 -3.498 -0 -0 -3.87101 -0.44529 0 0 0 -0.72174 0 -0.04477 1e-05 0 1.7427 0.23028 0 -2.3716 -0.08193 0.73379 -1.7121
ALA_379 -5.80619 0.51017 4.38564 -0.02191 0 0 2.84423 -2.93282 -0 -0 -2.88063 -0.34241 0 0 0 0 0 0.01241 0 0 0 -0.30836 0 1.8394 -0.3511 0.72726 -2.3243
VAL_380 -8.918 1.33252 2.88295 -0.33456 0.27613 0.07748 2.96689 -2.9198 -0 -0 -2.44949 -0.17551 0 0 0 0 0 -0.028 0.10862 0.09593 0 -0.20695 0 1.9342 -0.31597 0.83378 -4.83979
PHE_381 -9.8135 1.40091 3.14458 -0.73909 0.12892 0.37128 2.14037 -2.64459 -0 -0 -1.40543 0.16831 0 0 0 0 0 0.0266 0.00074 0 2.56866 0.05755 0 1.0402 -0.12714 1.10043 -2.5812
ASP_382 -4.27014 0.19338 6.06295 -0.10246 0.00281 0.30469 2.45091 -2.76713 -0 -0 -2.00619 -0.35083 0 0 0 -0.29485 0 -0.01275 0.04862 0 1.74637 0.19933 0 -2.3716 -0.21678 0.81625 -0.56741
TRP_383 -9.6475 1.18304 4.47975 -0.63569 0.08833 0.32128 2.77814 -3.22786 -0.00369 -0.02416 -2.75132 -0.36805 0 0 0 0 0 -0.00799 0.00686 0 2.87731 -0.02921 0 1.6906 -0.24937 0.50946 -3.01008
ALA_384 -4.41747 0.20554 2.89728 -0.02238 0 0 2.06876 -2.17392 -0.03339 -0.14966 -1.75845 -0.38058 0 0 0 0 0 -0.06634 0 0 0 -0.40223 0 1.8394 -0.42152 0.35276 -2.4622
GLY_385 -3.07957 0.48612 3.63248 -5e-05 0 0 1.45154 -1.9041 -0.01897 -0.10428 -1.69076 -0.39389 0 0 0 0 0 -0.10419 0 0 0 0.29618 0 0.83697 -0.35165 0.31903 -0.62515
GLU_386 -3.42306 0.23767 4.24273 -0.21906 0.02492 0.31822 1.60481 -1.9208 -0.0037 -0.02421 -1.24803 -0.61391 0 0 0 0 0 -0.01263 0.05336 0 3.04326 -0.10709 0 -2.7348 -0.30332 0.3731 -0.71253
ASN_387 -2.8826 0.59252 3.22648 -0.19574 0.03065 0.31056 1.46146 -1.68675 -0.01517 -0.06829 -1.0437 -0.49801 0 0 -0.75183 0 0 -0.0593 0.00643 0 2.04139 -0.5564 0 -0.93687 -0.66646 0.3729 -1.31873
THR_388 -1.69569 0.24208 2.11906 -0.12099 0.03158 0.0855 0.98487 -1.09693 -0 -0 -1.56508 -0.78505 0 0 -0.75183 0 0 0.00205 0.00299 0.12022 0 0.92795 4.08174 -1.0874 0.61053 0.6674 2.77299
GLY_389 -1.44969 0.20407 1.8832 -0.00028 0 0 0.5263 -0.96157 -0.05045 -0.33519 -0.03152 -0.17735 0 0 0 0 0 -0.11469 0 0 0 -1.22936 0 0.83697 1.21488 0.45182 0.76712
GLY_390 -2.19772 0.3794 1.50284 -0.00259 0 0 0.61751 -0.97182 -0.02822 -0.1378 -0.19716 -0.4182 0 0 0 0 0 -0.08428 0 0 0 -1.45903 0 0.83697 0.46305 0.11182 -1.58524
ILE_391 -7.35975 0.69034 1.09779 -0.62333 0.38777 0.1287 1.28109 -1.86505 -0 -0 -0.9951 0.20973 0 0 -0.6569 0 0 0.06245 0.06294 1.01239 0 -0.71578 0 0.73287 0.01422 0.4193 -6.11633
HIS_392 -5.81399 0.18675 5.39192 -0.39661 0.00018 0.46431 3.21376 -2.55868 -0.02704 -0.13119 -3.22293 -0.60298 0 0 -1.06882 0 0 -0.05243 0.00354 0 2.55734 -0.0679 0 -0.45461 -0.13517 0.49769 -2.21687
ALA_393 -5.31246 0.95722 2.54356 -0.02016 0 0 2.54864 -2.22345 -0 -0 -2.20719 -0.39969 0 0 0 0 0 0.04942 0 0 0 -0.51424 0 1.8394 0.08788 0.3291 -2.32198
ALA_394 -5.62134 0.56512 1.95659 -0.01982 0 0 2.77622 -2.20779 -0 -0 -2.82078 -0.34706 0 0 0 0 0 0.00468 0 0 0 -0.47335 0 1.8394 -0.0024 0.37097 -3.97956
VAL_395 -7.46123 1.05435 1.90314 -0.27673 0.22556 0.05785 2.55748 -2.15819 -0.00263 -0.00793 -3.04327 -0.26914 0 0 0 0 0 0.01691 0.10893 0.30777 0 -0.7838 0 1.9342 -0.19659 0.38022 -5.6531
ILE_396 -7.01757 0.44223 1.18742 -0.46374 0.28732 0.10279 2.14647 -1.78345 -0 -0 -2.52689 -0.13798 0 0 0 0 0 -0.05244 0.02607 0.30306 0 -0.66851 0 0.73287 -0.40419 0.4426 -7.38394
LEU_397 -6.53482 1.82685 1.27724 -0.51636 0.51454 0.10185 1.25778 -1.53568 -0.00263 -0.00793 -0.72028 0.34227 0 0 0 0 0 0.05619 0.08237 0.4117 0 -0.36833 0 0.18072 -0.36209 1.19798 -2.79863
PRO_398 -5.46746 0.80998 3.94688 -0.20072 0.0068 0.14789 1.27703 -1.59089 -0.00108 -0.01622 -0.80305 0.02298 0 0 0 0 0 0.014 0.0079 0.56901 0 -1.02291 0 -2.4119 -0.42644 1.23885 -3.89934
ALA_399 -3.34528 0.19723 3.12543 -0.02633 0.00118 0 1.20057 -1.68911 -0.02312 -0.08493 -1.822 -0.34392 0 0 -0.87076 0 0 -0.08275 0 0 0 0.25608 0 1.8394 -0.22495 0.46765 -1.42561
THR_400 -5.69078 0.81088 4.85561 -0.1258 0.07129 0.08325 2.60333 -2.42159 -0.02342 -0.15268 -1.28923 -0.49411 0 0 -0.67727 0 0 -0.00592 0.01557 0.03113 0 -0.4412 2.42953 -1.0874 -0.14129 0.3734 -1.27671
SER_401 -2.42961 0.16596 3.215 -0.02935 0.01603 0.02897 1.51307 -1.26944 -0.00453 -0.01317 -2.21165 -0.09544 0 0 -1.17396 -0.78096 0 -0.04168 0.00019 0.0613 0 0.11761 0.61036 -0.77834 -0.05458 0.30695 -2.84729
HIS_402 -4.56905 0.2912 3.63679 -0.56967 0.01269 0.41468 0.94918 -1.81814 -0.02312 -0.08493 0.02547 -0.79929 0 0 0 0 0 -0.06621 0.02313 0 2.4823 -0.0905 0 -0.45461 0.26135 0.21587 -0.16286
GLU_403 -3.00483 0.38664 3.75993 -0.30077 0.04339 0.38672 1.18965 -1.52639 -0.00453 -0.01317 -2.09339 -0.30329 0 0 0 -1.11722 0 -0.08903 0.00443 0 2.74915 -0.01099 0 -2.7348 -0.04288 0.82653 -1.89485
PRO_404 -3.73131 0.41912 2.18402 -0.20595 0.01098 0.15174 0.96415 -0.83737 -0 -0 -0.26132 -0.02811 0 0 0 0 0 0.09 0.00363 0.33359 0 -0.78179 0 -2.4119 -0.33433 0.84575 -3.58911
ALA_405 -4.51402 1.00042 0.77382 -0.0276 0.00408 0 0.62212 -1.38294 -0.02082 -0.13733 0.17421 -0.32056 0 0 0 0 0 -0.03535 0 0 0 0.32408 0 1.8394 -0.22646 1.13949 -0.78747
PRO_406 -3.08053 0.90067 1.36657 -0.12858 0.04193 0.08241 0.54073 -0.64425 -0 -0 -0.15039 0.49462 0 0 0 0 0 9.03946 0.07976 0.20362 0 1.62139 0 -2.4119 0.56649 10.8127 19.3347
CYS_407 -5.94953 0.75143 4.13723 -0.04188 0 0.01267 2.01547 -2.12245 -0 -0 -2.54597 -0.4771 0 0 0 0 0 -0.00189 0.29379 1.11075 0 -0.23854 0 3.6196 0.5078 10.5687 11.6401
VAL_408 -6.65372 0.69699 0.32193 -0.37201 0.26192 0.09338 1.43968 -1.55567 -0 -0 -0.89944 -0.19321 0 0 -0.42831 0 0 -0.16469 0.02324 0.61946 0 0.41682 0 1.9342 -0.14728 1.02502 -3.58171
ILE_409 -7.18924 0.90826 1.36111 -0.70986 0.67879 0.26581 0.50655 -1.54919 -0 -0 0.3644 -0.11382 0 0 0 0 0 -0.0281 0.06373 1.88673 0 0.07108 0 0.73287 -0.01187 0.5642 -2.19854
GLU_410 -4.61449 0.10625 5.20295 -0.20343 0.03435 0.30284 2.28177 -2.23718 -0 -0 -2.18515 -0.53149 0 0 -0.43861 -0.60073 0 -0.0347 0.02761 0 2.88713 -0.11853 0 -2.7348 0.10864 0.43697 -2.31058
VAL_411 -6.54083 1.78468 2.80723 -0.3013 0.33288 0.06629 1.89673 -2.20884 -0 -0 -0.86487 0.40104 0 0 0 0 0 -0.05942 0.0359 0.18506 0 -0.11949 0 1.9342 -0.21051 0.70907 -0.15219
ASP_412 -4.76306 0.42572 5.90891 -0.14729 0.00506 0.44097 2.63664 -2.6934 -0 -0 -3.15982 -0.98935 0 0 -0.97974 0 0 -0.01545 0.02959 0 3.58473 0.02651 0 -2.3716 -0.48185 0.64012 -1.90331
ASP_413 -5.64394 0.49566 6.88627 -0.10959 0.00536 0.33127 2.28148 -3.00732 -0.01023 -0.05261 -3.49045 -0.45644 0 0 0 -0.31681 0 -0.07603 0 0 1.83556 0.06229 0 -2.3716 -0.26793 0.30085 -3.60421
GLU_414 -3.7903 0.1514 4.8306 -0.34786 0.09525 0.41788 2.05793 -2.14735 -0.02222 -0.12648 -2.58759 -0.6323 0 0 -0.97974 0 0 -0.03844 0.00124 0 3.32631 -0.17473 0 -2.7348 -0.3393 0.32171 -2.7188
ARG_415 -6.16041 0.31315 6.57772 -0.61374 0.07531 0.37047 2.98155 -2.97712 -0 -0 -3.2612 0.11803 0 0 0 -1.11722 0 0.16707 0.30298 1.88341 0 -0.06207 0 -1.2888 -0.3495 0.48384 -2.55653
VAL_416 -7.72263 1.06589 3.42846 -0.32926 0.24623 0.07716 2.53417 -2.69028 -0 -0 -1.74152 -0.42429 0 0 0 0 0 -0.04923 0.0607 0.17386 0 -0.27119 0 1.9342 -0.20138 1.08079 -2.82832
LEU_417 -6.18743 0.21142 4.49598 -0.465 0.20207 0.11186 2.54808 -2.644 -0 -0 -2.17038 0.19498 0 0 0 0 0 0.16402 0.09895 0.30526 0 -0.28133 0 0.18072 -0.26299 1.02336 -2.47443
ASN_418 -5.29928 0.24563 6.29828 -0.171 0.03084 0.25173 3.09137 -3.12692 -0.04829 -0.30356 -2.33311 -0.28997 0 0 0 0 0 0.15255 0.00194 0 1.41997 0.45688 0 -0.93687 -0.10476 0.4673 -0.19729
PHE_419 -10.8232 1.06543 4.54109 -0.84686 0.04512 0.22698 3.4496 -3.25299 -0.00017 -0.0021 -3.36625 -0.10841 0 0 0 0 0 0.06185 0.20472 0 1.86298 -0.45028 0 1.0402 0.08357 0.41264 -5.85611
LEU_420 -8.95971 0.90484 3.92933 -0.51935 0.20027 0.11367 3.05829 -3.1067 -0 -0 -3.68436 0.11933 0 0 0 0 0 0.04433 0.21053 3.3578 0 -0.24537 0 0.18072 -0.12217 0.63892 -3.87964
ALA_421 -4.57908 0.31275 4.35911 -0.02228 0 0 2.25374 -2.43925 -0 -0 -1.62995 -0.29928 0 0 0 0 0 -0.03731 0 0 0 0.02296 0 1.8394 -0.14278 0.70788 0.34592
ASP_422 -4.72399 0.12493 6.82744 -0.10734 0.00202 0.33593 1.84147 -2.92402 -0.01428 -0.08184 -3.43657 -0.32408 0 0 0 0 0 -0.04988 0.1289 0 2.03726 -0.24126 0 -2.3716 -0.07014 0.69719 -2.34985
GLU_423 -6.80314 0.53715 8.05893 -0.38876 0.13391 0.79304 3.37378 -3.46499 -0.02784 -0.14882 -5.66192 -0.55084 0 0 -0.87076 0 0 0.00044 0.11297 0 4.30687 0.05564 0 -2.7348 0.23896 0.7923 -2.24784
ILE_424 -7.60059 0.44707 2.09634 -0.48409 0.27209 0.09171 2.0038 -2.21554 -0 -0 -1.04906 -0.01237 0 0 0 0 0 0.05895 0.0026 0.57864 0 -0.50217 0 0.73287 0.36594 0.91211 -4.30171
THR_425 -6.59301 0.62326 5.22769 -0.19135 0.07833 0.06607 3.0939 -2.95803 -0.02962 -0.28361 -3.76956 -0.03537 0 0 0 0 0 -0.00483 0.10984 0.07695 0 -0.00803 2.29521 -1.0874 0.10248 0.75423 -2.53286
GLY_426 -4.75818 0.47815 4.91505 -4e-05 0 0 2.07648 -2.60079 -0.00682 -0.05197 -1.64358 -0.40361 0 0 0 0 0 -0.10894 0 0 0 0.19689 0 0.83697 0.64283 0.3468 -0.08077
THR_427 -5.7586 0.47883 4.24201 -0.20702 0.1593 0.07492 2.57824 -2.57238 -0 -0 -3.47864 -0.08095 0 0 0 0 0 -0.02383 0.0057 0.08317 0 0.03051 2.25528 -1.0874 0.63419 0.19957 -2.46709
ILE_428 -9.11368 0.95232 2.32236 -0.50559 0.44349 0.10521 2.57362 -2.6817 -0 -0 -2.03187 -0.08392 0 0 0 0 0 -0.03541 0.01627 0.55588 0 -0.42877 0 0.73287 0.02653 0.44283 -6.70959
VAL_429 -6.67695 0.58292 3.78311 -0.31114 0.26475 0.07206 2.28976 -2.59218 -0.00011 -0.00212 -2.36039 -0.1734 0 0 0 0 0 -0.06677 0.03628 0.10452 0 -0.27691 0 1.9342 -0.07977 0.48741 -2.98473
ILE_430 -8.30601 0.60197 3.33802 -0.50868 0.47949 0.10035 2.36912 -2.54223 -0.02466 -0.15495 -2.01214 -0.01827 0 0 0 0 0 -0.06379 0.04752 0.53857 0 -0.46936 0 0.73287 -0.06206 0.45353 -5.50072
ALA_431 -6.2832 0.50592 2.91134 -0.02137 0 0 2.38388 -2.66877 -0.00682 -0.05197 -2.06481 -0.37275 0 0 0 0 0 0.09349 0 0 0 -0.37632 0 1.8394 -0.31549 0.56215 -3.86532
SER_432 -7.37357 0.67978 8.04895 -0.03104 0 0.0628 4.16454 -4.00552 -0.01888 -0.10493 -3.6417 -0.76119 0 0 0 -0.06985 0 0.07779 0.03384 0.5896 0 0.3547 1.79 -0.77834 -0.13859 0.50646 -0.61518
ARG_433 -10.7937 1.32285 10.1279 -1.39153 0.44083 1.40445 3.74155 -4.49566 -0 -0 -3.08926 -1.07302 0 0 0 -0.29485 0 0.04397 0.13853 3.27199 0 -0.11495 0 -1.2888 -0.04024 0.98014 -1.10978
LEU_434 -9.51039 1.46839 3.62672 -0.47454 0.18502 0.11006 2.81695 -3.1202 -0.00459 -0.03293 -1.88354 0.20046 0 0 0 0 0 0.06896 0.67493 0.50296 0 -0.23347 0 0.18072 -0.33374 1.15517 -4.60307
ALA_435 -7.39783 1.14466 3.47977 -0.02014 0 0 2.6051 -3.07842 -0 -0 -2.31143 -0.37195 0 0 0 0 0 0.11651 0 0 0 -0.26084 0 1.8394 -0.30011 0.69389 -3.8614
ARG_436 -8.84843 0.53192 9.73112 -0.73781 0.16341 0.50353 4.23759 -4.52683 -0.02189 -0.16307 -4.57242 0.19636 0 0 -0.46326 -0.79159 0 -0.04776 0.26964 1.43992 0 -0.08758 0 -1.2888 -0.40844 0.9872 -3.89718
TYR_437 -9.82426 1.00762 7.14319 -1.04341 0.08573 0.40333 4.19431 -3.87502 -0.01325 -0.14949 -2.60738 -0.26472 0 0 -1.35829 0 0 0.08778 0.08521 0 1.87792 -0.31404 0.03149 1.2797 -0.21889 1.01284 -2.4596
TRP_438 -11.7875 2.27378 4.49397 -0.85882 0.18248 0.50618 2.41946 -3.50084 -0 -0 -2.00482 -0.33419 0 0 0 0 0 -0.03685 0.16397 0 3.26109 -0.07057 0 1.6906 -0.04118 0.85839 -2.78478
GLN_439 -7.94026 0.69172 7.61163 -0.32474 0.10184 0.25942 3.33431 -3.69431 -0.02118 -0.18564 -3.74681 -0.12461 0 0 0 0 0 -0.04047 0.12004 0 5.07472 -0.2372 0 -0.18838 -0.21682 0.83307 1.30635
SER_440 -3.10936 0.1334 4.11585 -0.03248 0.0003 0.05738 1.85938 -1.9053 -2e-05 -0.00067 -1.10227 -0.91643 0 0 0 0 0 -0.05872 0.12541 0.1727 0 -0.36888 0.66396 -0.77834 -0.46008 0.40911 -1.19505
GLN_441 -6.16927 0.79661 6.1949 -0.33465 0.03819 0.31151 3.37716 -3.06771 -0 -0 -2.60643 -0.52959 0 0 -0.70139 -0.84271 0 -0.06967 0.06247 0 3.09722 -0.21743 0 -0.18838 -0.61031 0.40415 -1.05534
ARG_442 -7.65369 0.48322 7.93789 -0.66093 0.11047 0.44258 4.27426 -3.43058 -0 -0 -3.38721 0.62824 0 0 -0.83299 -0.8201 0 -0.04938 0.13143 1.5599 0 -0.08474 0 -1.2888 -0.55475 0.60963 -2.58554
LEU_443 -2.2704 0.32104 2.28638 -0.50814 0.21003 0.14104 0.72361 -1.0663 -0 -0 -0.17927 0.13357 0 0 0 0 0 -0.00221 0.04909 0.10521 0 -0.14972 0 0.18072 -0.5223 0.43074 -0.11691
THR_444 -3.18864 0.48957 3.64836 -0.16225 0.06085 0.05927 1.62632 -1.76564 -2e-05 -0.00067 -0.43469 -0.31852 0 0 0 0 0 -0.04472 0.00057 0.19193 0 -0.19834 2.30111 -1.0874 -0.05535 1.19432 2.31607
PRO_445 -2.24898 0.54393 1.09522 -0.12671 0.0081 0.09295 0.2153 -0.65408 -0 -0 -0.80338 0.19136 0 0 0 0 0 -0.09332 0.02862 0.11308 0 -0.8216 0 -2.4119 0.06397 1.41113 -3.39632
GLY_446 -1.62929 0.08685 1.64196 -0.0003 0 0 1.12478 -0.8743 -0 -0 -0.29062 -0.21179 0 0 -1.03611 0 0 -0.03181 0 0 0 0.02069 0 0.83697 -0.05092 0.42159 0.0077
ALA_447 -0.68691 0.03574 0.82875 -0.0281 0.00913 0 0.05194 -0.40545 -0 -1e-05 0.27528 -0.4437 0 0 0 0 0 -0.04231 0 0 0 0.07323 0 1.8394 0.96732 0.15359 2.6279
ARG_448 -5.09923 0.39957 4.26092 -0.94373 0.16705 0.69802 1.68442 -1.82648 -0 -0 -0.17827 0.47012 0 0 0 -0.84271 0 -0.03602 0.25732 2.76812 0 0.03193 0 -1.2888 0.81983 0.31483 1.65693
ALA_449 -2.34631 0.14728 1.72048 -0.0235 0 0 0.70441 -0.98866 -0 -1e-05 -0.53376 -0.33301 0 0 -0.45623 0 0 -0.06435 0 0 0 -0.32546 0 1.8394 -0.32709 0.43512 -0.55167
ARG_450 -5.951 0.68013 5.27013 -0.93618 0.2103 0.70509 1.74223 -2.27475 -0 -0 -1.55521 -0.11789 0 0 -0.45623 0 0 0.08 0.05514 1.92094 0 -0.24095 0 -1.2888 -0.44169 0.4411 -2.15763
GLY_451 -3.71269 0.85815 3.54495 -0.00023 0 0 1.18839 -1.70599 -0.00544 -0.01734 -1.78764 -0.18536 0 0 -0.20195 0 0 -0.08028 0 0 0 0.3239 0 0.83697 -0.03082 0.79546 -0.17992
PRO_452 -6.59179 1.19088 3.55273 -0.116 0 0.08783 1.66433 -1.64078 -0 -0 -1.49721 0.29494 0 0 0 0 0 0.1344 0.06416 0.13633 0 -1.21885 0 -2.4119 -0.11485 0.89369 -5.57209
ARG_453 -8.27186 1.07157 8.03877 -1.05271 0.3001 1.0084 4.96831 -3.93421 -0.00486 -0.03736 -5.26977 -0.2185 0 0 -1.11295 0 0 0.00263 0.41652 2.77884 0 -0.21326 0 -1.2888 -0.32746 1.17729 -1.96931
VAL_454 -7.26536 1.33412 1.28482 -0.27388 0.20784 0.05731 2.615 -2.25973 -0.00813 -0.02594 -2.28417 -0.19801 0 0 0 0 0 0.17544 0.00444 0.3866 0 -0.75463 0 1.9342 -0.29254 1.38314 -3.97947
ILE_455 -8.78909 0.98797 2.61137 -0.60959 0.47056 0.117 2.56605 -2.46091 -0.00037 -0.00098 -2.7677 0.17287 0 0 0 0 0 0.1196 0.2968 0.96677 0 -0.76842 0 0.73287 -0.45171 0.95161 -5.8553
PHE_456 -9.59329 1.54624 1.26283 -0.56027 0.07552 0.28311 2.31735 -2.17558 -0.01537 -0.05027 -2.94761 0.01044 0 0 0 0 0 -0.03834 0.0006 0 2.38899 -0.1508 0 1.0402 -0.28971 0.96182 -5.93415
LEU_457 -7.38013 0.86118 2.77295 -0.47007 0.12087 0.08444 1.82898 -2.13761 -0.00037 -0.00098 -1.69147 0.18863 0 0 0 0 0 0.15833 0.15697 0.85518 0 -0.31419 0 0.18072 -0.10185 0.91229 -3.97612
SER_458 -5.713 0.5526 5.33458 -0.02195 0 0.01901 3.09469 -2.50335 -0.00725 -0.02433 -3.11938 0.09665 0 0 -1.00495 0 0 -0.02945 0.02768 0.92241 0 -0.28108 0.63461 -0.77834 -0.16992 0.49669 -2.47406
ASN_459 -5.25209 0.39802 4.74618 -0.15761 0.00764 0.20411 1.69406 -2.35696 -0.00236 -0.04913 -1.18868 -0.55631 0 0 -1.05526 0 0 -0.02764 0.09905 0 2.3297 -0.19541 0 -0.93687 -0.08806 0.34126 -2.04635
GLY_460 -3.6057 0.61596 2.9075 -0.00046 0 0 0.87772 -1.70437 -0 -0 -1.02151 -0.21054 0 0 -1.05526 0 0 -0.10733 0 0 0 -0.33494 0 0.83697 0.15247 0.27574 -2.37375
ALA_461 -3.56988 0.4335 2.02997 -0.02682 0.00191 0 1.14666 -1.50375 -0 -0 -0.11839 -0.29577 0 0 0 0 0 -0.09434 0 0 0 0.12613 0 1.8394 -0.04852 0.20014 0.12023
ASP_462 -5.28965 0.36327 8.23934 -0.21035 0.03789 0.72472 3.3542 -3.38485 -0.04861 -0.29262 -5.14376 -2.15725 0 0 -2.36583 0 0 -0.0434 0.00183 0 2.86388 -0.17308 0 -2.3716 -0.45346 0.43857 -5.91074
GLN_463 -2.91393 0.24446 3.41557 -0.3339 0.12274 0.32325 1.61442 -1.57684 -0.02595 -0.18176 -0.93029 -0.7612 0 0 0 -1.30329 0 -0.01209 0.05056 0 4.38293 0.00947 0 -0.18838 -0.19644 0.47791 2.21725
ASN_464 -4.01512 0.27804 4.67004 -0.19522 0.03709 0.3152 1.77295 -2.09107 -0.03909 -0.12536 -1.16243 -0.60423 0 0 -0.56943 0 0 -0.04848 0.03616 0 2.29328 -0.60385 0 -0.93687 -0.06344 0.2144 -0.83742
GLY_465 -1.72186 0.14133 2.13071 -6e-05 0 0 0.60183 -1.08822 -0 -0 0.17076 -0.36071 0 0 0 0 0 -0.13473 0 0 0 -1.51793 0 0.83697 -0.43993 0.2501 -1.13175
ASN_466 -6.35298 0.3193 6.27977 -0.20575 0.0451 0.34621 3.40923 -3.18563 -0.05711 -0.22554 -3.28864 -1.08514 0 0 -1.7964 0 0 -0.08458 0.05059 0 1.94959 -1.04513 0 -0.93687 -0.79599 0.40822 -6.25175
VAL_467 -7.51662 1.39186 2.11956 -0.29368 0.17778 0.05945 2.16195 -2.45849 -0.01469 -0.06068 -0.54771 0.19024 0 0 0 0 0 0.02608 0.1948 0.016 0 -0.27227 0 1.9342 -0.28495 0.52489 -2.65228
TYR_468 -9.61018 0.63634 2.82974 -0.52014 0.38261 0.21887 2.76636 -2.74526 -0 -0 -1.46441 -0.32903 0 0 0 0 0 0.06393 0.16033 0 2.97422 0.01309 0.00218 1.2797 0.05964 0.65301 -2.62898
GLY_469 -4.64227 0.99396 4.30343 -5e-05 0 0 2.19496 -2.36419 -0 -0 -2.382 -0.40772 0 0 0 0 0 -0.07753 0 0 0 0.17219 0 0.83697 0.45633 0.47136 -0.44457
ARG_470 -5.82227 0.38024 5.19775 -1.0194 0.28413 0.65312 2.41796 -2.6777 -0.00015 -0.00344 -2.36492 0.23997 0 0 0 0 0 -0.04321 0.10629 3.34995 0 -0.09875 0 -1.2888 0.36264 0.23738 -0.08921
ILE_471 -9.79586 0.98157 3.03848 -0.4906 0.33667 0.09493 2.69235 -3.05615 -0 -0 -1.51697 0.04419 0 0 0 0 0 0.00619 0.07342 0.5046 0 -0.48773 0 0.73287 -0.1725 0.44477 -6.56976
GLN_472 -7.63379 0.4698 7.18373 -0.42123 0.15859 0.27019 3.21049 -3.55109 -0 -0 -3.24816 -0.64829 0 0 0 0 0 -0.0286 0.0731 0 3.43584 0.03743 0 -0.18838 0.004 0.49311 -0.38326
SER_473 -5.65579 0.30358 6.41813 -0.03171 4e-05 0.02231 3.55283 -3.13807 -0 -0 -3.40003 -0.03817 0 0 0 0 0 0.0356 0.00198 0.48376 0 0.30856 1.78268 -0.77834 -0.03276 0.33334 0.16791
ALA_474 -5.07608 0.48161 3.45478 -0.02133 0 0 2.12933 -2.67087 -0 -0 -2.08567 -0.37137 0 0 0 0 0 0.04364 0 0 0 -0.25282 0 1.8394 -0.21755 0.34338 -2.40355
ALA_475 -6.31732 0.93583 3.9443 -0.0192 0 0 2.71636 -2.99214 -0.0022 -0.01246 -1.99959 -0.32287 0 0 0 0 0 -0.01237 0 0 0 -0.0718 0 1.8394 -0.26159 0.46926 -2.10639
ILE_476 -8.97397 0.82269 4.60662 -0.50427 0.49873 0.1019 2.66086 -3.08569 -0 -0 -2.38599 0.04223 0 0 0 0 0 -0.06208 0.06027 0.52304 0 -0.45442 0 0.73287 -0.0153 0.44322 -4.98928
GLY_477 -4.37788 0.31117 4.61506 -5e-05 0 0 2.50173 -2.46404 -0 -0 -2.70794 -0.42067 0 0 0 0 0 -0.10403 0 0 0 0.15701 0 0.83697 0.62596 0.20208 -0.82466
GLN_478 -10.109 0.81567 9.0474 -0.85222 0.28233 0.92292 4.31756 -4.53023 -0 -0 -3.64399 -0.84321 0 0 -0.68013 0 0 0.11999 0.0817 0 3.56725 -0.21854 0 -0.18838 0.4399 0.50276 -0.96823
LEU_479 -8.68959 0.55413 3.59923 -0.64848 0.44083 0.27869 2.90792 -2.84369 -0 -0 -2.84949 -0.18508 0 0 0 0 0 -0.02013 0.0309 1.20595 0 -0.1936 0 0.18072 -0.15456 0.82365 -5.56261
ILE_480 -10.2251 1.12357 4.17122 -0.52553 0.48983 0.10463 2.71885 -3.43373 -0.02041 -0.11563 -2.31506 0.04375 0 0 0 0 0 -0.05577 0.06586 0.52527 0 -0.44078 0 0.73287 0.02944 0.677 -6.44971
ARG_481 -9.80907 0.57834 9.3612 -0.96885 0.3021 0.61556 2.97758 -4.20953 -0.02694 -0.1452 -3.53792 0.22191 0 0 0 -0.71021 0 -0.01597 0.01982 2.39979 0 -0.15667 0 -1.2888 0.17863 0.57591 -3.63834
VAL_482 -8.95738 1.02304 5.16179 -0.32721 0.29585 0.07515 3.37058 -3.47998 -0 -0 -1.91667 -0.34646 0 0 0 0 0 -0.02596 0.05158 0.20041 0 -0.35603 0 1.9342 0.1331 0.6749 -2.48909
TRP_483 -11.8208 1.14418 4.99794 -1.68911 0.38743 0.96179 3.66238 -3.85731 -0.01052 -0.11696 -2.5391 -0.11486 0 0 0 0 0 0.01712 0.44362 0 2.35085 -0.2278 0 1.6906 -0.0807 0.78567 -4.01554
ARG_484 -9.41028 0.36666 10.5276 -0.65049 0.08227 0.39989 4.72539 -4.91958 -0.04129 -0.3383 -5.24882 0.42876 0 0 -1.36874 0 0 0.11312 0.12001 2.65288 0 -0.08405 0 -1.2888 -0.04222 0.71285 -3.26309
HIS_D_485 -7.54811 0.62328 7.09587 -0.75778 0.01501 0.81415 2.77567 -3.33651 -0.03787 -0.27523 -2.56351 -0.42004 0 0 0 0 0 -0.01002 0.54018 0 1.5865 -0.23338 0 -0.45461 0.16595 0.51477 -1.50569
GLU_486 -9.67081 0.6243 10.4376 -0.20719 0.02326 0.29068 4.87998 -4.72333 -0.05468 -0.44119 -7.59708 -0.59282 0 0 -2.01523 0 0 0.01502 0.01694 0 3.04945 -0.20832 0 -2.7348 -0.10329 0.34318 -8.66833
ALA_487 -5.98387 0.286 4.05805 -0.02159 0 0 2.96804 -2.80234 -0.00496 -0.06327 -2.61176 -0.34828 0 0 0 0 0 0.0087 0 0 0 -0.13064 0 1.8394 -0.376 0.28009 -2.90242
GLU_488 -6.19161 0.32973 7.17186 -0.21288 0.03084 0.3014 2.70974 -3.13769 -0.01746 -0.1596 -3.11053 -0.60017 0 0 0 0 0 -0.01436 0.03866 0 3.02915 -0.23154 0 -2.7348 -0.34123 0.24172 -2.89878
LEU_489 -8.1747 0.58796 5.64157 -0.92088 0.64889 0.3806 2.93 -3.09951 -0.0196 -0.18577 -2.3112 0.03139 0 0 0 0 0 -0.01075 0.12324 1.74504 0 -0.1915 0 0.18072 -0.17242 0.46691 -2.35002
ASP_490 -6.3721 0.38238 8.78445 -0.19422 0 0.63507 4.49847 -3.93187 -0.00496 -0.06327 -6.37875 -0.30461 0 0 0 -1.38434 0 0.02797 0.02229 0 3.30467 0.28488 0 -2.3716 0.13289 0.5335 -2.39913
TYR_491 -8.7333 1.0522 4.76296 -1.06361 0.09376 0.43415 2.635 -2.92363 -0.01073 -0.15837 -2.63193 -0.27991 0 0 0 0 0 0.04357 0.01827 0 1.79566 -0.39632 0.0122 1.2797 0.12587 0.3625 -3.58195
GLN_492 -5.10029 0.21346 5.32245 -0.2854 0.0802 0.24071 2.31752 -2.64541 -0.01173 -0.13076 -2.34162 -0.50054 0 0 0 0 0 -0.04813 0.18726 0 2.72887 -0.09353 0 -0.18838 -0.07888 0.41457 0.08038
ARG_493 -7.54597 0.63771 8.0479 -0.56942 0.09997 0.31171 3.99883 -3.97073 -0.03031 -0.19303 -4.54399 0.72665 0 0 -1.08401 0 0 0.04551 0.04624 2.32778 0 -0.13343 0 -1.2888 -0.19088 0.48429 -2.82396
ALA_494 -5.65278 0.51227 4.34099 -0.02175 0 0 3.09973 -2.88654 -0.00578 -0.03979 -2.74668 -0.37703 0 0 0 0 0 -0.00916 0 0 0 -0.18065 0 1.8394 -0.25004 0.36244 -2.01538
SER_495 -4.15108 0.27784 4.68075 -0.02494 0 0.05806 1.96819 -2.39284 -0.01073 -0.15837 -1.42156 -0.65441 0 0 0 0 0 -0.00022 0.0009 0.60575 0 0.34904 0.60125 -0.77834 0.01012 0.27424 -0.76635
ALA_496 -2.53329 0.16914 2.67396 -0.02243 0 0 1.41597 -1.59608 -0 -0 -0.3696 -0.35946 0 0 0 0 0 0.07666 0 0 0 -0.33866 0 1.8394 -0.07076 0.26258 1.14742
ALA_497 -2.93828 0.21474 2.57501 -0.02394 0 0 1.66602 -1.70311 -0 -0 -0.96904 -0.37034 0 0 0 0 0 -0.04489 0 0 0 -0.27494 0 1.8394 -0.62996 0.22228 -0.43705
GLY_498 -1.77662 0.11928 2.67682 -7e-05 0 0 1.17944 -1.2994 -0.01004 -0.06221 -1.25426 -0.3645 0 0 0 0 0 -0.19893 0 0 0 -1.53234 0 0.83697 -0.47639 0.24359 -1.91864
ASP_499 -3.12885 0.06512 3.63947 -0.10231 0.00584 0.28985 1.576 -1.82321 -0.01004 -0.06221 -0.98028 -0.35934 0 0 0 0 0 0.12033 0.02322 0 2.60346 0.21583 0 -2.3716 -0.07065 0.28119 -0.08819
HIS_D_500 -5.05479 0.30789 4.70669 -0.60799 0.06124 0.5349 2.01042 -2.40872 -0 -0 -2.23899 -0.71554 0 0 -1.86909 0 0 -0.03958 0.3033 0 1.74147 -0.03539 0 -0.45461 -0.18304 0.31755 -3.62427
VAL_501 -6.27304 0.82871 1.16167 -0.354 0.23478 0.08478 0.77677 -1.65088 -0 -0 0.23693 -0.40657 0 0 0 0 0 -0.00954 0.0008 0.46042 0 0.1124 0 1.9342 -0.06424 0.39803 -2.52878
LEU_502 -5.88396 0.82101 2.16803 -0.46821 0.20028 0.08847 1.16221 -1.56768 -0 -0 0.1371 0.29944 0 0 0 0 0 0.00395 0.11327 0.34437 0 -0.21956 0 0.18072 -0.12904 0.98235 -1.76724
PRO_503 -4.48846 0.83743 2.32436 -0.18158 0.00044 0.13092 0.52018 -1.10237 -0 -0 -0.58143 0.03704 0 0 0 0 0 0.79315 0.06361 1.22552 0 -1.097 0 -2.4119 -0.4981 1.60266 -2.82555
PRO_504 -4.94745 0.67799 2.11054 -0.19189 0.0015 0.13501 0.44188 -1.03223 -0.00544 -0.01734 -0.33042 0.04788 0 0 0 0 0 -0.01819 0.02897 0.93313 0 -1.02547 0 -2.4119 -0.62042 1.16114 -5.06271
VAL_505 -7.05988 1.21361 0.76218 -0.28539 0.22703 0.05751 1.35688 -1.6711 -0.02105 -0.179 -0.53508 0.27121 0 0 0 0 0 -0.05208 0.0122 0.09882 0 -0.38253 0 1.9342 -0.67349 0.55494 -4.37103
TRP_506 -8.44798 0.87197 5.00756 -0.72781 0.05235 0.25955 2.37408 -2.87375 -0 -0 -2.30443 -0.19721 0 0 0 0 0 0.02505 0.35482 0 1.76423 -0.3341 0 1.6906 -0.1348 0.43207 -2.18778
ALA_507 -4.36575 0.48154 1.52701 -0.02173 0 0 1.47737 -1.59492 -0.02298 -0.21461 -1.08772 -0.44714 0 0 -0.43862 0 0 0.00581 0 0 0 -0.52905 0 1.8394 0.109 0.34911 -2.93329
ASN_508 -7.04297 0.53976 5.81055 -0.16111 0.00087 0.22771 3.70718 -3.25241 -0.02104 -0.13017 -3.92532 -0.4691 0 0 -1.09454 0 0 -0.00568 0.18697 0 2.68225 -0.12423 0 -0.93687 0.01635 0.55038 -3.44141
GLN_509 -9.62117 0.81186 6.59227 -0.37705 0.10467 0.21426 4.09905 -3.57811 -2e-05 -8e-05 -3.70813 -0.13898 0 0 0 0 0 0.00265 0.05714 0 3.12152 0.16538 0 -0.18838 0.06257 0.57228 -1.80827
ILE_510 -8.49779 1.23909 2.41527 -0.45836 0.33101 0.08706 2.58063 -2.47234 -0.01828 -0.06384 -2.51134 0.00612 0 0 0 0 0 0.13967 0.06937 0.38672 0 -0.78507 0 0.73287 -0.21926 0.54747 -6.49101
VAL_511 -7.45322 0.98602 3.53968 -0.29314 0.33062 0.07055 2.73648 -2.59418 -0.00995 -0.05345 -1.7964 -0.46823 0 0 0 0 0 -0.02865 0.00084 0.17431 0 -0.67694 0 1.9342 -0.38908 0.94929 -3.04124
ARG_512 -9.33756 0.5481 7.7476 -0.68746 0.10481 0.4881 3.17779 -3.86418 -0.01828 -0.06384 -3.33685 0.41741 0 0 -1.00495 -0.40168 0 -0.03853 0.01762 1.79141 0 -0.03851 0 -1.2888 -0.43453 0.96618 -5.25616
PHE_513 -9.15991 1.86826 3.38684 -0.64976 0.16803 0.30471 1.52626 -3.01278 -0.00638 -0.02477 0.3615 -0.05503 0 0 0 0 0 -0.05055 0.00073 0 2.60243 0.05828 0 1.0402 -0.4121 0.73693 -1.31709
ALA_514 -3.38604 0.40256 2.32889 -0.02685 0.00234 0 1.05953 -1.65579 -0.00055 -0.00616 -1.034 -0.42285 0 0 0 0 0 -0.07628 0 0 0 0.02399 0 1.8394 -0.41171 0.54459 -0.81892
ASN_515 -7.13373 0.80857 6.51648 -0.3242 0.12314 0.59227 3.03508 -3.49056 -0.0022 -0.03614 -1.64048 -0.61955 0 0 -1.38584 0 0 -0.07259 0.00195 0 2.06048 -0.64422 0 -0.93687 -0.04213 0.45321 -2.73733
ARG_516 -2.40902 0.09919 2.2345 -0.98931 0.16133 0.83106 0.85907 -1.07549 -0 -0 -1.23904 0.29395 0 0 0 -1.30329 0 -0.0664 0.14149 2.79284 0 -0.02924 0 -1.2888 -0.00722 0.58789 -0.4065
SER_517 -3.44112 0.38969 4.29433 -0.0241 0 0.04202 2.28857 -1.92958 -0.02034 -0.10041 -1.64921 -1.14344 0 0 -1.23319 0 0 -0.01764 0.03859 3.15265 0 -0.38271 0.60926 -0.77834 -0.4818 0.48541 0.09865
LEU_518 -2.0079 0.22187 2.62712 -0.47854 0.19831 0.1124 1.54021 -1.18822 -0.0025 -0.00828 -0.83312 0.20425 0 0 0 0 0 -0.07671 0.00928 0.27827 0 -0.28158 0 0.18072 -0.41362 0.29415 0.37611
GLU_519 -4.81993 0.64679 5.2095 -0.23131 0.02564 0.32877 2.1079 -2.38466 -0.02045 -0.17915 -2.37561 -0.59471 0 0 -0.57592 0 0 -0.10832 0.02884 0 3.28074 -0.28675 0 -2.7348 -0.52781 0.26493 -2.9463
GLY_520 -4.34723 0.24761 4.18112 -5e-05 0 0 2.15286 -2.25737 -0 -0 -2.26745 -0.42884 0 0 0 0 0 -0.11197 0 0 0 0.40364 0 0.83697 -0.20173 0.20328 -1.58915
LEU_521 -6.85043 0.71551 3.86593 -0.6647 0.11751 0.24028 2.60314 -2.51398 -0.02034 -0.10041 -2.63725 0.09338 0 0 0 0 0 -0.02878 0.02532 0.77707 0 -0.20071 0 0.18072 0.14507 0.27765 -3.97501
GLU_522 -5.23161 0.13999 5.85764 -0.22801 0.04557 0.34085 2.81495 -2.77978 -0.02075 -0.15128 -2.49507 -0.64256 0 0 0 -0.59416 0 -0.00319 0.03448 0 3.03957 -0.24775 0 -2.7348 -0.28684 0.32328 -2.81947
PHE_523 -9.66863 1.04152 3.98825 -0.5551 0.02834 0.22541 2.10985 -3.07032 -0 -0 -2.17009 -0.0591 0 0 0 0 0 0.04854 0.08948 0 2.8124 -0.08877 0 1.0402 -0.33588 0.26301 -4.30092
ALA_524 -6.12562 0.48596 3.73511 -0.02274 0 0 2.99126 -2.77752 -0 -0 -3.21828 -0.35618 0 0 0 0 0 -0.03016 0 0 0 -0.19926 0 1.8394 -0.21782 0.29477 -3.6011
CYS_525 -8.49923 0.9332 4.88578 -0.04745 0 0.01625 2.65227 -2.80877 -0 -0 -3.21411 -0.02789 0 0 0 0 0 -0.03019 0.00562 0.35036 0 0.27754 0 3.6196 0.11306 0.34773 -1.42621
ALA_526 -6.48379 0.68427 3.78882 -0.02095 0 0 2.68804 -2.80228 -0 -0 -2.05993 -0.36246 0 0 0 0 0 -0.02619 0 0 0 -0.06927 0 1.8394 0.21405 0.3212 -2.28909
TRP_527 -10.5276 0.81445 4.30226 -1.19545 0.1837 0.4801 2.81026 -3.16386 -0.00035 -0.00973 -2.47903 -0.29801 0 0 0 0 0 0.1297 0.00972 0 2.76593 0.00153 0 1.6906 -0.16686 0.54101 -4.11157
THR_528 -7.7656 0.93598 5.17212 -0.19663 0.11563 0.06711 3.31454 -3.14784 -0 -0 -3.58666 -0.04821 0 0 0 0 0 -0.00782 0.03465 0.05364 0 0.00863 2.33789 -1.0874 0.06209 0.64513 -3.09275
ALA_529 -6.23015 0.3778 3.11389 -0.0221 0 0 2.32095 -2.52848 -0 -0 -1.99321 -0.35638 0 0 0 0 0 -0.03774 0 0 0 -0.26598 0 1.8394 -0.07727 0.39958 -3.45968
GLN_530 -6.7972 0.7865 5.93169 -0.39243 0.05372 0.20595 2.98708 -3.06294 -0.02105 -0.14531 -3.73642 -0.51925 0 0 0 0 0 -0.02395 0.08821 0 3.52293 0.1215 0 -0.18838 -0.19725 0.45896 -0.92764
LEU_531 -7.16549 0.60256 3.65436 -0.49737 0.32323 0.1181 2.11226 -2.41578 -0.01916 -0.13103 -1.41075 0.24898 0 0 -0.54514 0 0 -0.0364 0.02936 0.32356 0 -0.29478 0 0.18072 -0.12677 0.50274 -4.5468
LEU_532 -9.41378 1.61783 3.36593 -0.51112 0.19133 0.12455 2.04631 -2.90821 -0 -0 -2.07296 0.23652 0 0 -0.36586 0 0 -0.06154 0.27437 0.27804 0 -0.30188 0 0.18072 -0.35169 0.78502 -6.88641
HIS_D_533 -8.081 0.93901 6.61561 -0.44575 0.03078 0.59114 2.43243 -3.40812 -0.00564 -0.02167 -2.60058 -0.2191 0 0 0 -0.93993 0 -0.03649 0.02207 0 1.56945 -0.37281 0 -0.45461 0.01605 1.2674 -3.10174
SER_534 -4.16124 0.26681 5.48759 -0.04162 2e-05 0.07276 2.4863 -2.36524 -0.0233 -0.13394 -2.55637 -0.19538 0 0 0 0 0 -0.0153 0.01824 0.19362 0 -0.41145 1.82559 -0.77834 -0.09386 0.8562 0.43111
GLN_535 -3.88885 0.23048 3.52991 -0.61674 0.07876 0.67243 1.06551 -1.60529 -0.0224 -0.08875 -0.84535 -0.60843 0 0 -0.42095 0 0 0.02632 0.1474 0 2.37794 0.01591 0 -0.18838 -0.06788 0.32623 0.11788
ARG_536 -3.63357 0.24779 3.92927 -0.90912 0.21686 0.65472 1.33857 -1.71626 -0.02278 -0.149 -1.6196 -0.00813 0 0 -0.42095 0 0 0.03173 0.00139 1.78155 0 -0.22924 0 -1.2888 0.13208 0.36521 -1.29828
HIS_D_537 -5.29551 0.39531 3.14013 -0.38503 0.00488 0.45634 0.46835 -1.7021 -0.01118 -0.04001 -0.31282 -0.20289 0 0 0 0 0 0.03406 0.00584 0 1.9993 -0.21174 0 -0.45461 -0.20169 0.27304 -2.04032
ILE_538 -6.03757 0.70598 2.87408 -0.62037 0.4302 0.12223 1.82512 -2.06608 -0.02104 -0.13017 -0.3901 0.14462 0 0 -0.78505 0 0 -0.055 0.00058 1.00985 0 -0.77895 0 0.73287 -0.34991 0.40144 -2.98727
ASN_539 -2.85274 0.06862 3.02046 -0.1831 0.03258 0.27533 1.15741 -1.49874 -0.01118 -0.04001 -1.18283 -0.30661 0 0 -0.59177 0 0 0.05424 0.00232 0 1.45473 0.14216 0 -0.93687 -0.2633 0.39085 -1.26844
GLU_540 -6.15819 0.41998 5.96795 -0.47052 0.17284 1.50935 2.62254 -2.76776 -0.00367 -0.04949 -2.40956 -2.31337 0 0 -0.64784 -0.65997 0 -0.00882 0.07763 0 4.65093 0.06472 0 -2.7348 -0.14611 0.31208 -2.57207
ILE_541 -7.83677 0.58523 3.9151 -0.50696 0.41764 0.10539 3.07091 -2.62799 -0.0122 -0.03879 -2.33575 -0.25305 0 0 0 0 0 0.02238 0.0164 0.67451 0 -0.51981 0 0.73287 -0.09834 0.54104 -4.1482
THR_542 -6.18178 0.56674 4.18355 -0.17712 0.13415 0.06734 2.68446 -2.44693 -0.00892 -0.02931 -2.03184 0.38279 0 0 0 0 0 0.07593 0.00407 0.13004 0 -0.10856 2.29768 -1.0874 0.08474 0.49049 -0.96989
LEU_543 -7.7334 0.78524 3.67321 -0.60939 0.27301 0.11869 2.68706 -2.7336 -0.0122 -0.03879 -2.82267 0.25484 0 0 0 0 0 -0.07844 1.21927 2.55837 0 -0.24758 0 0.18072 0.1704 0.50741 -1.84785
ASN_544 -5.69934 0.56431 4.83653 -0.17611 0.00948 0.24222 2.74506 -2.47919 -0.02027 -0.11103 -3.64535 -0.42581 0 0 0 0 0 -0.00524 0.07997 0 2.03191 0.09804 0 -0.93687 0.14275 0.48666 -2.26228
ILE_545 -8.58536 1.25051 2.62686 -0.53543 0.61903 0.14577 2.07643 -2.47372 -0.02183 -0.14125 -1.00411 -0.39522 0 0 0 0 0 0.04914 0.01611 0.24427 0 -0.30246 0 0.73287 0.15214 1.18628 -4.35995
PRO_546 -6.04665 0.96003 3.44148 -0.11979 0.00134 0.08929 1.67054 -1.67006 -0 -0 -1.27526 0.2691 0 0 -0.72857 0 0 -0.05032 0.08581 0.2006 0 -1.14175 0 -2.4119 -0.23879 1.35696 -5.60794
ALA_547 -3.3605 0.34845 2.6656 -0.02374 0 0 0.78272 -1.67819 -0 -0 0.04895 -0.3676 0 0 0 0 0 -0.08803 0 0 0 -0.36499 0 1.8394 -0.46669 0.45953 -0.20509
ASN_548 -3.68404 0.39514 3.24804 -0.20388 0.0221 0.35002 1.68076 -1.88963 -0 -0 -0.24717 -0.76846 0 0 0 0 0 0.12738 0.00054 0 2.0463 -0.61874 0 -0.93687 0.46038 0.16148 0.14334
ILE_549 -9.21001 1.48034 3.37436 -0.52698 0.54341 0.10949 2.35275 -2.84295 -8e-05 -0.00042 -0.93064 -0.14338 0 0 -0.24025 0 0 -0.0639 0.10246 0.76943 0 -0.27824 0 0.73287 0.49842 0.36696 -3.90635
SER_550 -4.10533 0.41817 4.20863 -0.02581 0 0.04056 2.05823 -2.34156 -0 -0 -1.47181 -1.05242 0 0 0 0 0 0.04218 0.00418 0.32867 0 0.12153 0.6037 -0.77834 -0.31688 0.46916 -1.79714
ALA_551 -3.79708 0.47139 3.34798 -0.02156 0 0 1.9135 -2.12668 -0.01915 -0.13817 -0.89843 -0.3784 0 0 0 0 0 -0.05998 0 0 0 -0.29179 0 1.8394 -0.55619 0.26876 -0.44639
THR_552 -3.83898 0.38898 4.2736 -0.13116 0.0435 0.06169 2.37759 -2.16534 -0.00495 -0.08546 -1.63365 -0.69073 0 0 -0.24025 0 0 -0.01666 0.32894 0.04303 0 -0.0213 3.12745 -1.0874 -0.3608 0.4187 0.78682
THR_553 -3.74227 0.38015 3.26418 -0.13042 0.06176 0.08364 2.09694 -1.98652 -0.06311 -0.27996 -0.36469 -1.08764 0 0 0 0 0 -0.04867 0.04211 0.04492 0 -0.49411 2.27658 -1.0874 -0.2371 0.46345 -0.80816
GLY_554 -1.68906 0.09525 2.44318 -6e-05 0 0 1.11319 -1.17405 -0.00728 -0.11186 -0.81749 -0.33723 0 0 0 0 0 -0.18113 0 0 0 -1.53437 0 0.83697 -0.27137 0.47636 -1.15894
ALA_555 -2.58015 0.25062 2.13057 -0.02351 0 0 0.97871 -1.38447 -0.08218 -0.41771 -0.70217 -0.17503 0 0 0 0 0 0.01095 0 0 0 -0.16454 0 1.8394 -0.53843 0.3614 -0.49655
ARG_556 -2.16239 0.12423 1.39693 -0.43551 0.05178 0.22024 0.47096 -0.72473 -0.00728 -0.11186 0.08905 0.24891 0 0 0 0 0 0.12749 0.03283 2.29443 0 -0.093 0 -1.2888 -0.4875 0.20555 -0.04867
SER_557 -3.03714 0.3964 3.42254 -0.03058 0 0.05123 1.93285 -1.64042 -0.01747 -0.15679 -1.08139 -1.05968 0 0 -0.74634 -0.24175 0 -0.00721 0.06322 1.24144 0 -0.09683 0.70987 -0.77834 -0.33635 0.29755 -1.11521
ALA_558 -2.5189 0.21525 1.72885 -0.02392 0 0 0.96988 -1.18525 -0 -0 0.84824 -0.39927 0 0 0 0 0 -0.10484 0 0 0 -0.25403 0 1.8394 -0.66343 0.24741 0.69939
SER_559 -3.88867 0.58075 3.51703 -0.03162 0.00539 0.05411 1.72148 -1.85184 -0 -0 -1.95575 -0.93857 0 0 -0.74634 -0.24175 0 -0.04639 0.00636 0.2171 0 -0.33682 0.65965 -0.77834 -0.58121 0.50954 -4.1259
VAL_560 -3.56413 0.30842 2.85651 -0.27855 0.13138 0.05737 1.21515 -1.62454 -0.01747 -0.15679 0.15538 0.06905 0 0 0 0 0 -0.0839 0.00019 0.06003 0 -0.3413 0 1.9342 -0.4163 0.58335 0.88804
GLY_561 -1.12765 0.08949 1.10354 -5e-05 0 0 0.21649 -0.60594 -0 -0 0.06568 -0.37178 0 0 0 0 0 -0.15985 0 0 0 -1.4872 0 0.83697 -0.68317 0.31098 -1.81249
TRP:CtermProteinFull_562 -4.02754 0.42193 2.21484 -0.71511 0.18056 0.45473 1.07598 -1.57106 -0 -0 -0.5455 -0.1932 0 0 0 0 0 0 4e-05 0 3.05408 0 0 1.6906 -0.47689 0.31486 1.87833
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 545284 DOMAINID 540195 MODEL 5 2023-08-26_00000181_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 615.051 tmscore: 0.93021 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1     -17.020 -21.148 -40.303  1.00  5.600          N  
ATOM      2  CA  MET A   1     -15.946 -20.214 -40.628  1.00  4.870          C  
ATOM      3  C   MET A   1     -15.665 -19.256 -39.479  1.00  4.070          C  
ATOM      4  O   MET A   1     -15.568 -18.046 -39.687  1.00  3.820          O  
ATOM      5  CB  MET A   1     -16.279 -19.420 -41.895  1.00  7.110          C  
ATOM      6  CG  MET A   1     -16.388 -20.255 -43.183  1.00  7.110          C  
ATOM      7  SD  MET A   1     -14.866 -21.162 -43.589  1.00  7.110          S  
ATOM      8  CE  MET A   1     -13.728 -19.855 -44.061  1.00  7.110          C  
ATOM      9 1H   MET A   1     -17.126 -21.816 -41.053  1.00  6.720          H  
ATOM     10 2H   MET A   1     -16.806 -21.637 -39.448  1.00  6.720          H  
ATOM     11 3H   MET A   1     -17.883 -20.635 -40.183  1.00  6.720          H  
ATOM     12  HA  MET A   1     -15.035 -20.785 -40.801  1.00  5.840          H  
ATOM     13 1HB  MET A   1     -17.234 -18.915 -41.756  1.00  8.530          H  
ATOM     14 2HB  MET A   1     -15.532 -18.646 -42.046  1.00  8.530          H  
ATOM     15 1HG  MET A   1     -17.205 -20.969 -43.103  1.00  8.530          H  
ATOM     16 2HG  MET A   1     -16.614 -19.586 -44.015  1.00  8.530          H  
ATOM     17 1HE  MET A   1     -12.769 -20.294 -44.337  1.00  8.530          H  
ATOM     18 2HE  MET A   1     -14.134 -19.308 -44.913  1.00  8.530          H  
ATOM     19 3HE  MET A   1     -13.579 -19.171 -43.228  1.00  8.530          H  
ATOM     20  N   SER A   2     -15.584 -19.787 -38.261  1.00  4.090          N  
ATOM     21  CA  SER A   2     -15.318 -18.967 -37.085  1.00  3.780          C  
ATOM     22  C   SER A   2     -13.950 -18.307 -37.194  1.00  3.140          C  
ATOM     23  O   SER A   2     -13.016 -18.893 -37.746  1.00  3.540          O  
ATOM     24  CB  SER A   2     -15.364 -19.821 -35.832  1.00  5.420          C  
ATOM     25  OG  SER A   2     -16.638 -20.383 -35.646  1.00  5.420          O  
ATOM     26  H   SER A   2     -15.675 -20.780 -38.115  1.00  4.910          H  
ATOM     27  HA  SER A   2     -16.078 -18.187 -37.019  1.00  4.540          H  
ATOM     28 1HB  SER A   2     -14.618 -20.612 -35.903  1.00  6.500          H  
ATOM     29 2HB  SER A   2     -15.103 -19.206 -34.970  1.00  6.500          H  
ATOM     30  HG  SER A   2     -16.602 -20.852 -34.806  1.00  6.500          H  
ATOM     31  N   GLY A   3     -13.829 -17.091 -36.664  1.00  2.670          N  
ATOM     32  CA  GLY A   3     -12.552 -16.390 -36.671  1.00  2.510          C  
ATOM     33  C   GLY A   3     -11.757 -16.686 -35.409  1.00  1.970          C  
ATOM     34  O   GLY A   3     -12.093 -17.599 -34.648  1.00  1.970          O  
ATOM     35  H   GLY A   3     -14.636 -16.655 -36.243  1.00  3.200          H  
ATOM     36 1HA  GLY A   3     -11.975 -16.690 -37.546  1.00  3.010          H  
ATOM     37 2HA  GLY A   3     -12.724 -15.318 -36.755  1.00  3.010          H  
ATOM     38  N   THR A   4     -10.710 -15.897 -35.183  1.00  1.840          N  
ATOM     39  CA  THR A   4      -9.834 -16.087 -34.040  1.00  1.500          C  
ATOM     40  C   THR A   4      -9.607 -14.806 -33.257  1.00  1.000          C  
ATOM     41  O   THR A   4      -9.718 -13.703 -33.796  1.00  1.190          O  
ATOM     42  CB  THR A   4      -8.462 -16.597 -34.516  1.00  2.240          C  
ATOM     43  OG1 THR A   4      -7.867 -15.610 -35.376  1.00  2.240          O  
ATOM     44  CG2 THR A   4      -8.612 -17.909 -35.275  1.00  2.240          C  
ATOM     45  H   THR A   4     -10.491 -15.159 -35.837  1.00  2.210          H  
ATOM     46  HA  THR A   4     -10.282 -16.820 -33.369  1.00  1.800          H  
ATOM     47  HB  THR A   4      -7.821 -16.740 -33.665  1.00  2.680          H  
ATOM     48  HG1 THR A   4      -7.635 -14.824 -34.860  1.00  2.680          H  
ATOM     49 1HG2 THR A   4      -7.631 -18.250 -35.599  1.00  2.680          H  
ATOM     50 2HG2 THR A   4      -9.061 -18.655 -34.621  1.00  2.680          H  
ATOM     51 3HG2 THR A   4      -9.244 -17.767 -36.145  1.00  2.680          H  
ATOM     52  N   GLY A   5      -9.225 -14.966 -31.996  1.00  0.630          N  
ATOM     53  CA  GLY A   5      -8.838 -13.861 -31.128  1.00  0.400          C  
ATOM     54  C   GLY A   5      -7.376 -13.994 -30.709  1.00  0.400          C  
ATOM     55  O   GLY A   5      -6.653 -14.883 -31.175  1.00  0.450          O  
ATOM     56  H   GLY A   5      -9.193 -15.902 -31.630  1.00  0.760          H  
ATOM     57 1HA  GLY A   5      -8.988 -12.913 -31.644  1.00  0.480          H  
ATOM     58 2HA  GLY A   5      -9.472 -13.846 -30.245  1.00  0.480          H  
ATOM     59  N   ARG A   6      -6.959 -13.173 -29.749  1.00  0.390          N  
ATOM     60  CA  ARG A   6      -5.567 -13.152 -29.297  1.00  0.410          C  
ATOM     61  C   ARG A   6      -5.015 -14.448 -28.733  1.00  0.380          C  
ATOM     62  O   ARG A   6      -3.803 -14.671 -28.782  1.00  0.400          O  
ATOM     63  CB  ARG A   6      -5.344 -12.071 -28.240  1.00  0.570          C  
ATOM     64  CG  ARG A   6      -5.340 -10.647 -28.765  1.00  0.570          C  
ATOM     65  CD  ARG A   6      -5.081  -9.646 -27.682  1.00  0.570          C  
ATOM     66  NE  ARG A   6      -5.077  -8.272 -28.204  1.00  0.570          N  
ATOM     67  CZ  ARG A   6      -4.006  -7.650 -28.776  1.00  0.570          C  
ATOM     68  NH1 ARG A   6      -2.848  -8.281 -28.895  1.00  0.570          N  
ATOM     69  NH2 ARG A   6      -4.126  -6.404 -29.213  1.00  0.570          N  
ATOM     70  H   ARG A   6      -7.629 -12.509 -29.338  1.00  0.470          H  
ATOM     71  HA  ARG A   6      -4.957 -12.889 -30.162  1.00  0.490          H  
ATOM     72 1HB  ARG A   6      -6.126 -12.142 -27.484  1.00  0.680          H  
ATOM     73 2HB  ARG A   6      -4.398 -12.248 -27.739  1.00  0.680          H  
ATOM     74 1HG  ARG A   6      -4.570 -10.550 -29.526  1.00  0.680          H  
ATOM     75 2HG  ARG A   6      -6.315 -10.428 -29.204  1.00  0.680          H  
ATOM     76 1HD  ARG A   6      -5.881  -9.720 -26.938  1.00  0.680          H  
ATOM     77 2HD  ARG A   6      -4.126  -9.844 -27.195  1.00  0.680          H  
ATOM     78  HE  ARG A   6      -5.943  -7.749 -28.135  1.00  0.680          H  
ATOM     79 1HH1 ARG A   6      -2.753  -9.226 -28.569  1.00  0.680          H  
ATOM     80 2HH1 ARG A   6      -2.022  -7.813 -29.314  1.00  0.680          H  
ATOM     81 1HH2 ARG A   6      -5.008  -5.919 -29.125  1.00  0.680          H  
ATOM     82 2HH2 ARG A   6      -3.335  -5.935 -29.642  1.00  0.680          H  
ATOM     83  N   LEU A   7      -5.857 -15.248 -28.101  1.00  0.340          N  
ATOM     84  CA  LEU A   7      -5.394 -16.447 -27.443  1.00  0.340          C  
ATOM     85  C   LEU A   7      -5.934 -17.689 -28.114  1.00  0.340          C  
ATOM     86  O   LEU A   7      -5.991 -18.758 -27.490  1.00  0.330          O  
ATOM     87  CB  LEU A   7      -5.842 -16.405 -26.002  1.00  0.480          C  
ATOM     88  CG  LEU A   7      -5.402 -15.180 -25.201  1.00  0.480          C  
ATOM     89  CD1 LEU A   7      -5.992 -15.299 -23.875  1.00  0.480          C  
ATOM     90  CD2 LEU A   7      -3.915 -15.061 -25.123  1.00  0.480          C  
ATOM     91  H   LEU A   7      -6.867 -15.081 -28.120  1.00  0.410          H  
ATOM     92  HA  LEU A   7      -4.313 -16.491 -27.505  1.00  0.410          H  
ATOM     93 1HB  LEU A   7      -6.933 -16.450 -25.986  1.00  0.570          H  
ATOM     94 2HB  LEU A   7      -5.440 -17.281 -25.501  1.00  0.570          H  
ATOM     95  HG  LEU A   7      -5.801 -14.284 -25.669  1.00  0.570          H  
ATOM     96 1HD1 LEU A   7      -5.734 -14.446 -23.266  1.00  0.570          H  
ATOM     97 2HD1 LEU A   7      -7.066 -15.368 -23.972  1.00  0.570          H  
ATOM     98 3HD1 LEU A   7      -5.603 -16.194 -23.427  1.00  0.570          H  
ATOM     99 1HD2 LEU A   7      -3.681 -14.174 -24.541  1.00  0.570          H  
ATOM    100 2HD2 LEU A   7      -3.496 -15.933 -24.647  1.00  0.570          H  
ATOM    101 3HD2 LEU A   7      -3.491 -14.954 -26.111  1.00  0.570          H  
ATOM    102  N   ALA A   8      -6.411 -17.541 -29.342  1.00  0.360          N  
ATOM    103  CA  ALA A   8      -7.058 -18.657 -29.986  1.00  0.360          C  
ATOM    104  C   ALA A   8      -6.210 -19.899 -30.021  1.00  0.350          C  
ATOM    105  O   ALA A   8      -5.053 -19.889 -30.445  1.00  0.350          O  
ATOM    106  CB  ALA A   8      -7.451 -18.280 -31.391  1.00  0.500          C  
ATOM    107  H   ALA A   8      -6.347 -16.640 -29.826  1.00  0.430          H  
ATOM    108  HA  ALA A   8      -7.944 -18.887 -29.433  1.00  0.430          H  
ATOM    109 1HB  ALA A   8      -7.979 -19.108 -31.860  1.00  0.600          H  
ATOM    110 2HB  ALA A   8      -8.091 -17.420 -31.341  1.00  0.600          H  
ATOM    111 3HB  ALA A   8      -6.556 -18.041 -31.963  1.00  0.600          H  
ATOM    112  N   GLY A   9      -6.833 -20.995 -29.610  1.00  0.350          N  
ATOM    113  CA  GLY A   9      -6.218 -22.315 -29.631  1.00  0.350          C  
ATOM    114  C   GLY A   9      -5.326 -22.648 -28.433  1.00  0.340          C  
ATOM    115  O   GLY A   9      -4.837 -23.775 -28.342  1.00  0.340          O  
ATOM    116  H   GLY A   9      -7.787 -20.889 -29.243  1.00  0.420          H  
ATOM    117 1HA  GLY A   9      -7.007 -23.063 -29.702  1.00  0.420          H  
ATOM    118 2HA  GLY A   9      -5.631 -22.406 -30.543  1.00  0.420          H  
ATOM    119  N   LYS A  10      -5.129 -21.700 -27.521  1.00  0.320          N  
ATOM    120  CA  LYS A  10      -4.283 -21.933 -26.357  1.00  0.310          C  
ATOM    121  C   LYS A  10      -5.049 -22.626 -25.238  1.00  0.310          C  
ATOM    122  O   LYS A  10      -6.244 -22.380 -25.049  1.00  0.330          O  
ATOM    123  CB  LYS A  10      -3.699 -20.606 -25.861  1.00  0.440          C  
ATOM    124  CG  LYS A  10      -2.699 -19.941 -26.826  1.00  0.440          C  
ATOM    125  CD  LYS A  10      -2.146 -18.635 -26.232  1.00  0.440          C  
ATOM    126  CE  LYS A  10      -1.166 -17.931 -27.158  1.00  0.440          C  
ATOM    127  NZ  LYS A  10       0.151 -18.638 -27.233  1.00  0.440          N  
ATOM    128  H   LYS A  10      -5.552 -20.775 -27.655  1.00  0.380          H  
ATOM    129  HA  LYS A  10      -3.461 -22.589 -26.652  1.00  0.370          H  
ATOM    130 1HB  LYS A  10      -4.516 -19.898 -25.707  1.00  0.530          H  
ATOM    131 2HB  LYS A  10      -3.221 -20.747 -24.909  1.00  0.530          H  
ATOM    132 1HG  LYS A  10      -1.885 -20.640 -27.023  1.00  0.530          H  
ATOM    133 2HG  LYS A  10      -3.208 -19.723 -27.770  1.00  0.530          H  
ATOM    134 1HD  LYS A  10      -2.971 -17.959 -26.041  1.00  0.530          H  
ATOM    135 2HD  LYS A  10      -1.640 -18.846 -25.289  1.00  0.530          H  
ATOM    136 1HE  LYS A  10      -1.602 -17.882 -28.155  1.00  0.530          H  
ATOM    137 2HE  LYS A  10      -1.002 -16.914 -26.794  1.00  0.530          H  
ATOM    138 1HZ  LYS A  10       0.766 -18.137 -27.855  1.00  0.530          H  
ATOM    139 2HZ  LYS A  10       0.563 -18.665 -26.304  1.00  0.530          H  
ATOM    140 3HZ  LYS A  10       0.029 -19.579 -27.574  1.00  0.530          H  
ATOM    141  N   ILE A  11      -4.358 -23.450 -24.456  1.00  0.300          N  
ATOM    142  CA  ILE A  11      -4.976 -24.090 -23.295  1.00  0.290          C  
ATOM    143  C   ILE A  11      -4.624 -23.352 -22.007  1.00  0.250          C  
ATOM    144  O   ILE A  11      -3.454 -23.354 -21.588  1.00  0.240          O  
ATOM    145  CB  ILE A  11      -4.500 -25.550 -23.168  1.00  0.410          C  
ATOM    146  CG1 ILE A  11      -4.711 -26.325 -24.504  1.00  0.410          C  
ATOM    147  CG2 ILE A  11      -5.205 -26.250 -21.987  1.00  0.410          C  
ATOM    148  CD1 ILE A  11      -6.138 -26.386 -25.044  1.00  0.410          C  
ATOM    149  H   ILE A  11      -3.381 -23.648 -24.718  1.00  0.360          H  
ATOM    150  HA  ILE A  11      -6.054 -24.059 -23.400  1.00  0.350          H  
ATOM    151  HB  ILE A  11      -3.426 -25.553 -22.983  1.00  0.490          H  
ATOM    152 1HG1 ILE A  11      -4.082 -25.862 -25.270  1.00  0.490          H  
ATOM    153 2HG1 ILE A  11      -4.353 -27.338 -24.345  1.00  0.490          H  
ATOM    154 1HG2 ILE A  11      -4.832 -27.270 -21.903  1.00  0.490          H  
ATOM    155 2HG2 ILE A  11      -5.002 -25.723 -21.056  1.00  0.490          H  
ATOM    156 3HG2 ILE A  11      -6.276 -26.268 -22.157  1.00  0.490          H  
ATOM    157 1HD1 ILE A  11      -6.139 -26.959 -25.972  1.00  0.490          H  
ATOM    158 2HD1 ILE A  11      -6.802 -26.865 -24.332  1.00  0.490          H  
ATOM    159 3HD1 ILE A  11      -6.488 -25.387 -25.256  1.00  0.490          H  
ATOM    160  N   ALA A  12      -5.631 -22.755 -21.361  1.00  0.260          N  
ATOM    161  CA  ALA A  12      -5.418 -21.977 -20.149  1.00  0.250          C  
ATOM    162  C   ALA A  12      -5.962 -22.609 -18.888  1.00  0.270          C  
ATOM    163  O   ALA A  12      -7.129 -22.988 -18.805  1.00  0.310          O  
ATOM    164  CB  ALA A  12      -6.063 -20.601 -20.293  1.00  0.350          C  
ATOM    165  H   ALA A  12      -6.571 -22.797 -21.747  1.00  0.310          H  
ATOM    166  HA  ALA A  12      -4.359 -21.892 -20.011  1.00  0.300          H  
ATOM    167 1HB  ALA A  12      -5.862 -20.010 -19.398  1.00  0.420          H  
ATOM    168 2HB  ALA A  12      -5.670 -20.095 -21.159  1.00  0.420          H  
ATOM    169 3HB  ALA A  12      -7.119 -20.731 -20.412  1.00  0.420          H  
ATOM    170  N   LEU A  13      -5.111 -22.674 -17.879  1.00  0.240          N  
ATOM    171  CA  LEU A  13      -5.509 -23.181 -16.582  1.00  0.250          C  
ATOM    172  C   LEU A  13      -5.511 -22.025 -15.601  1.00  0.240          C  
ATOM    173  O   LEU A  13      -4.447 -21.486 -15.275  1.00  0.250          O  
ATOM    174  CB  LEU A  13      -4.556 -24.299 -16.133  1.00  0.350          C  
ATOM    175  CG  LEU A  13      -4.797 -24.914 -14.722  1.00  0.350          C  
ATOM    176  CD1 LEU A  13      -6.209 -25.572 -14.657  1.00  0.350          C  
ATOM    177  CD2 LEU A  13      -3.677 -25.948 -14.453  1.00  0.350          C  
ATOM    178  H   LEU A  13      -4.158 -22.333 -18.029  1.00  0.290          H  
ATOM    179  HA  LEU A  13      -6.523 -23.571 -16.653  1.00  0.300          H  
ATOM    180 1HB  LEU A  13      -4.625 -25.109 -16.861  1.00  0.420          H  
ATOM    181 2HB  LEU A  13      -3.535 -23.908 -16.162  1.00  0.420          H  
ATOM    182  HG  LEU A  13      -4.754 -24.136 -13.956  1.00  0.420          H  
ATOM    183 1HD1 LEU A  13      -6.358 -26.011 -13.674  1.00  0.420          H  
ATOM    184 2HD1 LEU A  13      -6.987 -24.827 -14.826  1.00  0.420          H  
ATOM    185 3HD1 LEU A  13      -6.293 -26.341 -15.406  1.00  0.420          H  
ATOM    186 1HD2 LEU A  13      -3.822 -26.389 -13.471  1.00  0.420          H  
ATOM    187 2HD2 LEU A  13      -3.695 -26.729 -15.200  1.00  0.420          H  
ATOM    188 3HD2 LEU A  13      -2.709 -25.452 -14.486  1.00  0.420          H  
ATOM    189  N   ILE A  14      -6.689 -21.641 -15.128  1.00  0.260          N  
ATOM    190  CA  ILE A  14      -6.764 -20.497 -14.232  1.00  0.290          C  
ATOM    191  C   ILE A  14      -7.230 -20.938 -12.853  1.00  0.310          C  
ATOM    192  O   ILE A  14      -8.418 -21.255 -12.672  1.00  0.340          O  
ATOM    193  CB  ILE A  14      -7.702 -19.408 -14.809  1.00  0.390          C  
ATOM    194  CG1 ILE A  14      -7.154 -18.983 -16.257  1.00  0.390          C  
ATOM    195  CG2 ILE A  14      -7.819 -18.199 -13.802  1.00  0.390          C  
ATOM    196  CD1 ILE A  14      -7.986 -17.976 -17.012  1.00  0.390          C  
ATOM    197  H   ILE A  14      -7.541 -22.152 -15.401  1.00  0.310          H  
ATOM    198  HA  ILE A  14      -5.769 -20.065 -14.119  1.00  0.350          H  
ATOM    199  HB  ILE A  14      -8.695 -19.840 -14.962  1.00  0.470          H  
ATOM    200 1HG1 ILE A  14      -6.173 -18.610 -16.166  1.00  0.470          H  
ATOM    201 2HG1 ILE A  14      -7.112 -19.882 -16.872  1.00  0.470          H  
ATOM    202 1HG2 ILE A  14      -8.495 -17.447 -14.198  1.00  0.470          H  
ATOM    203 2HG2 ILE A  14      -8.209 -18.546 -12.849  1.00  0.470          H  
ATOM    204 3HG2 ILE A  14      -6.851 -17.749 -13.627  1.00  0.470          H  
ATOM    205 1HD1 ILE A  14      -7.532 -17.779 -17.987  1.00  0.470          H  
ATOM    206 2HD1 ILE A  14      -8.992 -18.351 -17.150  1.00  0.470          H  
ATOM    207 3HD1 ILE A  14      -8.019 -17.072 -16.451  1.00  0.470          H  
ATOM    208  N   THR A  15      -6.302 -20.887 -11.883  1.00  0.340          N  
ATOM    209  CA  THR A  15      -6.565 -21.299 -10.502  1.00  0.360          C  
ATOM    210  C   THR A  15      -7.063 -20.084  -9.771  1.00  0.420          C  
ATOM    211  O   THR A  15      -6.442 -19.027  -9.841  1.00  0.660          O  
ATOM    212  CB  THR A  15      -5.349 -21.894  -9.778  1.00  0.500          C  
ATOM    213  OG1 THR A  15      -4.904 -23.075 -10.460  1.00  0.500          O  
ATOM    214  CG2 THR A  15      -5.769 -22.284  -8.357  1.00  0.500          C  
ATOM    215  H   THR A  15      -5.376 -20.528 -12.137  1.00  0.410          H  
ATOM    216  HA  THR A  15      -7.354 -22.038 -10.496  1.00  0.430          H  
ATOM    217  HB  THR A  15      -4.542 -21.164  -9.744  1.00  0.600          H  
ATOM    218  HG1 THR A  15      -4.500 -22.821 -11.291  1.00  0.600          H  
ATOM    219 1HG2 THR A  15      -4.939 -22.703  -7.837  1.00  0.600          H  
ATOM    220 2HG2 THR A  15      -6.111 -21.416  -7.806  1.00  0.600          H  
ATOM    221 3HG2 THR A  15      -6.568 -23.021  -8.413  1.00  0.600          H  
ATOM    222  N   GLY A  16      -8.173 -20.229  -9.044  1.00  0.290          N  
ATOM    223  CA  GLY A  16      -8.814 -19.099  -8.395  1.00  0.350          C  
ATOM    224  C   GLY A  16      -9.781 -18.563  -9.441  1.00  0.350          C  
ATOM    225  O   GLY A  16     -10.213 -17.408  -9.400  1.00  0.410          O  
ATOM    226  H   GLY A  16      -8.616 -21.142  -9.013  1.00  0.350          H  
ATOM    227 1HA  GLY A  16      -9.344 -19.418  -7.498  1.00  0.420          H  
ATOM    228 2HA  GLY A  16      -8.082 -18.344  -8.114  1.00  0.420          H  
ATOM    229  N   GLY A  17     -10.077 -19.457 -10.402  1.00  0.370          N  
ATOM    230  CA  GLY A  17     -10.925 -19.273 -11.569  1.00  0.390          C  
ATOM    231  C   GLY A  17     -12.339 -18.881 -11.230  1.00  0.380          C  
ATOM    232  O   GLY A  17     -12.985 -18.202 -12.008  1.00  0.430          O  
ATOM    233  H   GLY A  17      -9.692 -20.391 -10.271  1.00  0.440          H  
ATOM    234 1HA  GLY A  17     -10.483 -18.524 -12.219  1.00  0.470          H  
ATOM    235 2HA  GLY A  17     -10.934 -20.204 -12.141  1.00  0.470          H  
ATOM    236  N   ALA A  18     -12.851 -19.333 -10.091  1.00  0.400          N  
ATOM    237  CA  ALA A  18     -14.214 -19.012  -9.683  1.00  0.450          C  
ATOM    238  C   ALA A  18     -14.343 -17.697  -8.899  1.00  0.490          C  
ATOM    239  O   ALA A  18     -15.452 -17.351  -8.479  1.00  0.640          O  
ATOM    240  CB  ALA A  18     -14.799 -20.142  -8.883  1.00  0.610          C  
ATOM    241  H   ALA A  18     -12.297 -19.930  -9.492  1.00  0.480          H  
ATOM    242  HA  ALA A  18     -14.809 -18.912 -10.571  1.00  0.540          H  
ATOM    243 1HB  ALA A  18     -15.813 -19.878  -8.667  1.00  0.730          H  
ATOM    244 2HB  ALA A  18     -14.779 -21.038  -9.473  1.00  0.730          H  
ATOM    245 3HB  ALA A  18     -14.239 -20.285  -7.962  1.00  0.730          H  
ATOM    246  N   GLY A  19     -13.238 -16.977  -8.669  1.00  0.540          N  
ATOM    247  CA  GLY A  19     -13.299 -15.733  -7.899  1.00  0.830          C  
ATOM    248  C   GLY A  19     -13.705 -14.543  -8.770  1.00  0.330          C  
ATOM    249  O   GLY A  19     -14.251 -14.712  -9.859  1.00  0.860          O  
ATOM    250  H   GLY A  19     -12.328 -17.286  -9.023  1.00  0.650          H  
ATOM    251 1HA  GLY A  19     -14.004 -15.846  -7.077  1.00  1.000          H  
ATOM    252 2HA  GLY A  19     -12.321 -15.542  -7.458  1.00  1.000          H  
ATOM    253  N   ASN A  20     -13.455 -13.317  -8.296  1.00  0.550          N  
ATOM    254  CA  ASN A  20     -13.864 -12.133  -9.055  1.00  0.400          C  
ATOM    255  C   ASN A  20     -12.970 -11.939 -10.277  1.00  0.330          C  
ATOM    256  O   ASN A  20     -13.462 -11.749 -11.397  1.00  0.360          O  
ATOM    257  CB  ASN A  20     -13.868 -10.912  -8.151  1.00  0.620          C  
ATOM    258  CG  ASN A  20     -12.519 -10.629  -7.533  1.00  0.620          C  
ATOM    259  OD1 ASN A  20     -11.675 -11.541  -7.412  1.00  0.620          O  
ATOM    260  ND2 ASN A  20     -12.288  -9.397  -7.157  1.00  0.620          N  
ATOM    261  H   ASN A  20     -12.993 -13.203  -7.400  1.00  0.660          H  
ATOM    262  HA  ASN A  20     -14.880 -12.291  -9.422  1.00  0.480          H  
ATOM    263 1HB  ASN A  20     -14.182 -10.046  -8.719  1.00  0.740          H  
ATOM    264 2HB  ASN A  20     -14.597 -11.058  -7.355  1.00  0.740          H  
ATOM    265 1HD2 ASN A  20     -11.406  -9.154  -6.752  1.00  0.740          H  
ATOM    266 2HD2 ASN A  20     -12.991  -8.696  -7.279  1.00  0.740          H  
ATOM    267  N   ILE A  21     -11.661 -12.011 -10.045  1.00  0.300          N  
ATOM    268  CA  ILE A  21     -10.683 -11.875 -11.106  1.00  0.270          C  
ATOM    269  C   ILE A  21     -10.816 -13.130 -11.944  1.00  0.250          C  
ATOM    270  O   ILE A  21     -10.913 -13.075 -13.164  1.00  0.260          O  
ATOM    271  CB  ILE A  21      -9.239 -11.725 -10.563  1.00  0.390          C  
ATOM    272  CG1 ILE A  21      -9.090 -10.433  -9.666  1.00  0.390          C  
ATOM    273  CG2 ILE A  21      -8.272 -11.696 -11.727  1.00  0.390          C  
ATOM    274  CD1 ILE A  21      -9.399  -9.121 -10.336  1.00  0.390          C  
ATOM    275  H   ILE A  21     -11.378 -12.144  -9.080  1.00  0.360          H  
ATOM    276  HA  ILE A  21     -10.937 -11.026 -11.735  1.00  0.320          H  
ATOM    277  HB  ILE A  21      -8.997 -12.577  -9.930  1.00  0.470          H  
ATOM    278 1HG1 ILE A  21      -9.755 -10.533  -8.822  1.00  0.470          H  
ATOM    279 2HG1 ILE A  21      -8.066 -10.386  -9.293  1.00  0.470          H  
ATOM    280 1HG2 ILE A  21      -7.256 -11.611 -11.357  1.00  0.470          H  
ATOM    281 2HG2 ILE A  21      -8.371 -12.601 -12.275  1.00  0.470          H  
ATOM    282 3HG2 ILE A  21      -8.491 -10.861 -12.388  1.00  0.470          H  
ATOM    283 1HD1 ILE A  21      -9.274  -8.309  -9.626  1.00  0.470          H  
ATOM    284 2HD1 ILE A  21      -8.748  -8.963 -11.158  1.00  0.470          H  
ATOM    285 3HD1 ILE A  21     -10.397  -9.137 -10.683  1.00  0.470          H  
ATOM    286  N   GLY A  22     -10.888 -14.269 -11.274  1.00  0.270          N  
ATOM    287  CA  GLY A  22     -11.040 -15.557 -11.926  1.00  0.290          C  
ATOM    288  C   GLY A  22     -12.152 -15.555 -12.968  1.00  0.280          C  
ATOM    289  O   GLY A  22     -11.924 -15.928 -14.132  1.00  0.290          O  
ATOM    290  H   GLY A  22     -10.777 -14.240 -10.272  1.00  0.320          H  
ATOM    291 1HA  GLY A  22     -10.100 -15.871 -12.370  1.00  0.350          H  
ATOM    292 2HA  GLY A  22     -11.290 -16.283 -11.167  1.00  0.350          H  
ATOM    293  N   SER A  23     -13.359 -15.138 -12.568  1.00  0.300          N  
ATOM    294  CA  SER A  23     -14.497 -15.121 -13.465  1.00  0.330          C  
ATOM    295  C   SER A  23     -14.263 -14.208 -14.655  1.00  0.300          C  
ATOM    296  O   SER A  23     -14.496 -14.609 -15.804  1.00  0.310          O  
ATOM    297  CB  SER A  23     -15.732 -14.686 -12.711  1.00  0.450          C  
ATOM    298  OG  SER A  23     -16.858 -14.671 -13.544  1.00  0.450          O  
ATOM    299  H   SER A  23     -13.516 -14.856 -11.598  1.00  0.360          H  
ATOM    300  HA  SER A  23     -14.651 -16.125 -13.838  1.00  0.400          H  
ATOM    301 1HB  SER A  23     -15.898 -15.367 -11.873  1.00  0.540          H  
ATOM    302 2HB  SER A  23     -15.565 -13.693 -12.292  1.00  0.540          H  
ATOM    303  HG  SER A  23     -17.564 -14.297 -13.014  1.00  0.540          H  
ATOM    304  N   GLU A  24     -13.756 -12.990 -14.409  1.00  0.290          N  
ATOM    305  CA  GLU A  24     -13.531 -12.058 -15.506  1.00  0.290          C  
ATOM    306  C   GLU A  24     -12.481 -12.599 -16.482  1.00  0.250          C  
ATOM    307  O   GLU A  24     -12.631 -12.481 -17.705  1.00  0.260          O  
ATOM    308  CB  GLU A  24     -13.053 -10.726 -14.973  1.00  0.410          C  
ATOM    309  CG  GLU A  24     -13.016  -9.633 -15.991  1.00  0.410          C  
ATOM    310  CD  GLU A  24     -14.376  -9.122 -16.383  1.00  0.410          C  
ATOM    311  OE1 GLU A  24     -15.322  -9.392 -15.669  1.00  0.410          O  
ATOM    312  OE2 GLU A  24     -14.477  -8.437 -17.369  1.00  0.410          O  
ATOM    313  H   GLU A  24     -13.571 -12.693 -13.441  1.00  0.350          H  
ATOM    314  HA  GLU A  24     -14.470 -11.920 -16.042  1.00  0.350          H  
ATOM    315 1HB  GLU A  24     -13.699 -10.412 -14.154  1.00  0.490          H  
ATOM    316 2HB  GLU A  24     -12.046 -10.836 -14.561  1.00  0.490          H  
ATOM    317 1HG  GLU A  24     -12.442  -8.859 -15.585  1.00  0.490          H  
ATOM    318 2HG  GLU A  24     -12.517  -9.987 -16.882  1.00  0.490          H  
ATOM    319  N   LEU A  25     -11.409 -13.200 -15.944  1.00  0.230          N  
ATOM    320  CA  LEU A  25     -10.366 -13.779 -16.773  1.00  0.230          C  
ATOM    321  C   LEU A  25     -10.920 -14.880 -17.604  1.00  0.240          C  
ATOM    322  O   LEU A  25     -10.713 -14.931 -18.808  1.00  0.270          O  
ATOM    323  CB  LEU A  25      -9.292 -14.436 -15.918  1.00  0.320          C  
ATOM    324  CG  LEU A  25      -8.364 -13.601 -15.169  1.00  0.320          C  
ATOM    325  CD1 LEU A  25      -7.690 -14.433 -14.164  1.00  0.320          C  
ATOM    326  CD2 LEU A  25      -7.337 -13.142 -16.067  1.00  0.320          C  
ATOM    327  H   LEU A  25     -11.320 -13.239 -14.926  1.00  0.280          H  
ATOM    328  HA  LEU A  25      -9.955 -13.014 -17.422  1.00  0.280          H  
ATOM    329 1HB  LEU A  25      -9.772 -15.104 -15.211  1.00  0.390          H  
ATOM    330 2HB  LEU A  25      -8.696 -15.024 -16.590  1.00  0.390          H  
ATOM    331  HG  LEU A  25      -8.885 -12.760 -14.710  1.00  0.390          H  
ATOM    332 1HD1 LEU A  25      -6.957 -13.841 -13.623  1.00  0.390          H  
ATOM    333 2HD1 LEU A  25      -8.416 -14.825 -13.467  1.00  0.390          H  
ATOM    334 3HD1 LEU A  25      -7.196 -15.255 -14.659  1.00  0.390          H  
ATOM    335 1HD2 LEU A  25      -6.632 -12.531 -15.501  1.00  0.390          H  
ATOM    336 2HD2 LEU A  25      -6.822 -14.002 -16.487  1.00  0.390          H  
ATOM    337 3HD2 LEU A  25      -7.772 -12.576 -16.861  1.00  0.390          H  
ATOM    338  N   THR A  26     -11.716 -15.731 -16.994  1.00  0.250          N  
ATOM    339  CA  THR A  26     -12.251 -16.850 -17.710  1.00  0.270          C  
ATOM    340  C   THR A  26     -13.065 -16.360 -18.896  1.00  0.280          C  
ATOM    341  O   THR A  26     -12.849 -16.813 -20.023  1.00  0.320          O  
ATOM    342  CB  THR A  26     -13.098 -17.718 -16.757  1.00  0.370          C  
ATOM    343  OG1 THR A  26     -12.258 -18.217 -15.693  1.00  0.370          O  
ATOM    344  CG2 THR A  26     -13.702 -18.874 -17.495  1.00  0.370          C  
ATOM    345  H   THR A  26     -11.884 -15.642 -15.992  1.00  0.300          H  
ATOM    346  HA  THR A  26     -11.425 -17.446 -18.087  1.00  0.320          H  
ATOM    347  HB  THR A  26     -13.897 -17.114 -16.323  1.00  0.440          H  
ATOM    348  HG1 THR A  26     -12.033 -17.470 -15.083  1.00  0.440          H  
ATOM    349 1HG2 THR A  26     -14.267 -19.447 -16.793  1.00  0.440          H  
ATOM    350 2HG2 THR A  26     -14.349 -18.509 -18.280  1.00  0.440          H  
ATOM    351 3HG2 THR A  26     -12.952 -19.494 -17.926  1.00  0.440          H  
ATOM    352  N   ARG A  27     -13.960 -15.389 -18.673  1.00  0.280          N  
ATOM    353  CA  ARG A  27     -14.792 -14.902 -19.763  1.00  0.310          C  
ATOM    354  C   ARG A  27     -13.935 -14.316 -20.883  1.00  0.310          C  
ATOM    355  O   ARG A  27     -14.214 -14.541 -22.067  1.00  0.340          O  
ATOM    356  CB  ARG A  27     -15.739 -13.802 -19.318  1.00  0.420          C  
ATOM    357  CG  ARG A  27     -16.836 -13.458 -20.356  1.00  0.420          C  
ATOM    358  CD  ARG A  27     -17.670 -12.288 -19.965  1.00  0.420          C  
ATOM    359  NE  ARG A  27     -18.300 -12.400 -18.630  1.00  0.420          N  
ATOM    360  CZ  ARG A  27     -17.915 -11.714 -17.521  1.00  0.420          C  
ATOM    361  NH1 ARG A  27     -16.877 -10.905 -17.542  1.00  0.420          N  
ATOM    362  NH2 ARG A  27     -18.609 -11.863 -16.409  1.00  0.420          N  
ATOM    363  H   ARG A  27     -14.090 -15.033 -17.717  1.00  0.340          H  
ATOM    364  HA  ARG A  27     -15.371 -15.736 -20.159  1.00  0.370          H  
ATOM    365 1HB  ARG A  27     -16.209 -14.075 -18.380  1.00  0.510          H  
ATOM    366 2HB  ARG A  27     -15.161 -12.895 -19.131  1.00  0.510          H  
ATOM    367 1HG  ARG A  27     -16.383 -13.241 -21.323  1.00  0.510          H  
ATOM    368 2HG  ARG A  27     -17.505 -14.316 -20.456  1.00  0.510          H  
ATOM    369 1HD  ARG A  27     -17.070 -11.387 -20.004  1.00  0.510          H  
ATOM    370 2HD  ARG A  27     -18.476 -12.202 -20.699  1.00  0.510          H  
ATOM    371  HE  ARG A  27     -19.145 -12.988 -18.522  1.00  0.510          H  
ATOM    372 1HH1 ARG A  27     -16.323 -10.790 -18.369  1.00  0.510          H  
ATOM    373 2HH1 ARG A  27     -16.607 -10.375 -16.702  1.00  0.510          H  
ATOM    374 1HH2 ARG A  27     -19.428 -12.494 -16.414  1.00  0.510          H  
ATOM    375 2HH2 ARG A  27     -18.349 -11.366 -15.573  1.00  0.510          H  
ATOM    376  N   ARG A  28     -12.919 -13.515 -20.511  1.00  0.300          N  
ATOM    377  CA  ARG A  28     -12.056 -12.860 -21.490  1.00  0.320          C  
ATOM    378  C   ARG A  28     -11.168 -13.821 -22.264  1.00  0.320          C  
ATOM    379  O   ARG A  28     -11.014 -13.678 -23.479  1.00  0.360          O  
ATOM    380  CB  ARG A  28     -11.182 -11.816 -20.815  1.00  0.440          C  
ATOM    381  CG  ARG A  28     -11.906 -10.547 -20.344  1.00  0.440          C  
ATOM    382  CD  ARG A  28     -12.293  -9.627 -21.470  1.00  0.440          C  
ATOM    383  NE  ARG A  28     -11.121  -9.052 -22.151  1.00  0.440          N  
ATOM    384  CZ  ARG A  28     -10.676  -9.357 -23.396  1.00  0.440          C  
ATOM    385  NH1 ARG A  28     -11.256 -10.231 -24.172  1.00  0.440          N  
ATOM    386  NH2 ARG A  28      -9.618  -8.753 -23.847  1.00  0.440          N  
ATOM    387  H   ARG A  28     -12.765 -13.328 -19.511  1.00  0.360          H  
ATOM    388  HA  ARG A  28     -12.700 -12.360 -22.204  1.00  0.380          H  
ATOM    389 1HB  ARG A  28     -10.727 -12.264 -19.930  1.00  0.530          H  
ATOM    390 2HB  ARG A  28     -10.375 -11.529 -21.475  1.00  0.530          H  
ATOM    391 1HG  ARG A  28     -12.813 -10.827 -19.804  1.00  0.530          H  
ATOM    392 2HG  ARG A  28     -11.257  -9.987 -19.679  1.00  0.530          H  
ATOM    393 1HD  ARG A  28     -12.917 -10.127 -22.192  1.00  0.530          H  
ATOM    394 2HD  ARG A  28     -12.857  -8.799 -21.037  1.00  0.530          H  
ATOM    395  HE  ARG A  28     -10.574  -8.320 -21.648  1.00  0.530          H  
ATOM    396 1HH1 ARG A  28     -12.071 -10.733 -23.878  1.00  0.530          H  
ATOM    397 2HH1 ARG A  28     -10.835 -10.397 -25.100  1.00  0.530          H  
ATOM    398 1HH2 ARG A  28      -9.166  -8.058 -23.229  1.00  0.530          H  
ATOM    399 2HH2 ARG A  28      -9.289  -8.989 -24.793  1.00  0.530          H  
ATOM    400  N   PHE A  29     -10.570 -14.782 -21.582  1.00  0.280          N  
ATOM    401  CA  PHE A  29      -9.702 -15.723 -22.251  1.00  0.290          C  
ATOM    402  C   PHE A  29     -10.516 -16.534 -23.252  1.00  0.320          C  
ATOM    403  O   PHE A  29     -10.070 -16.743 -24.388  1.00  0.330          O  
ATOM    404  CB  PHE A  29      -8.962 -16.582 -21.218  1.00  0.400          C  
ATOM    405  CG  PHE A  29      -7.724 -15.919 -20.637  1.00  0.400          C  
ATOM    406  CD1 PHE A  29      -7.782 -14.773 -19.868  1.00  0.400          C  
ATOM    407  CD2 PHE A  29      -6.486 -16.450 -20.866  1.00  0.400          C  
ATOM    408  CE1 PHE A  29      -6.652 -14.204 -19.383  1.00  0.400          C  
ATOM    409  CE2 PHE A  29      -5.363 -15.837 -20.367  1.00  0.400          C  
ATOM    410  CZ  PHE A  29      -5.449 -14.747 -19.641  1.00  0.400          C  
ATOM    411  H   PHE A  29     -10.713 -14.852 -20.577  1.00  0.340          H  
ATOM    412  HA  PHE A  29      -8.958 -15.155 -22.801  1.00  0.350          H  
ATOM    413 1HB  PHE A  29      -9.639 -16.789 -20.392  1.00  0.480          H  
ATOM    414 2HB  PHE A  29      -8.672 -17.521 -21.662  1.00  0.480          H  
ATOM    415  HD1 PHE A  29      -8.720 -14.303 -19.662  1.00  0.480          H  
ATOM    416  HD2 PHE A  29      -6.396 -17.353 -21.470  1.00  0.480          H  
ATOM    417  HE1 PHE A  29      -6.721 -13.301 -18.807  1.00  0.480          H  
ATOM    418  HE2 PHE A  29      -4.395 -16.218 -20.565  1.00  0.480          H  
ATOM    419  HZ  PHE A  29      -4.543 -14.298 -19.274  1.00  0.480          H  
ATOM    420  N   LEU A  30     -11.730 -16.945 -22.853  1.00  0.320          N  
ATOM    421  CA  LEU A  30     -12.622 -17.679 -23.741  1.00  0.330          C  
ATOM    422  C   LEU A  30     -13.036 -16.807 -24.928  1.00  0.360          C  
ATOM    423  O   LEU A  30     -13.049 -17.259 -26.074  1.00  0.370          O  
ATOM    424  CB  LEU A  30     -13.870 -18.099 -22.961  1.00  0.460          C  
ATOM    425  CG  LEU A  30     -13.696 -19.154 -21.891  1.00  0.460          C  
ATOM    426  CD1 LEU A  30     -14.963 -19.212 -21.078  1.00  0.460          C  
ATOM    427  CD2 LEU A  30     -13.407 -20.499 -22.532  1.00  0.460          C  
ATOM    428  H   LEU A  30     -12.036 -16.770 -21.893  1.00  0.380          H  
ATOM    429  HA  LEU A  30     -12.094 -18.548 -24.127  1.00  0.400          H  
ATOM    430 1HB  LEU A  30     -14.280 -17.210 -22.481  1.00  0.550          H  
ATOM    431 2HB  LEU A  30     -14.595 -18.475 -23.646  1.00  0.550          H  
ATOM    432  HG  LEU A  30     -12.885 -18.891 -21.243  1.00  0.550          H  
ATOM    433 1HD1 LEU A  30     -14.858 -19.960 -20.292  1.00  0.550          H  
ATOM    434 2HD1 LEU A  30     -15.140 -18.237 -20.625  1.00  0.550          H  
ATOM    435 3HD1 LEU A  30     -15.797 -19.465 -21.717  1.00  0.550          H  
ATOM    436 1HD2 LEU A  30     -13.290 -21.250 -21.757  1.00  0.550          H  
ATOM    437 2HD2 LEU A  30     -14.215 -20.781 -23.179  1.00  0.550          H  
ATOM    438 3HD2 LEU A  30     -12.500 -20.464 -23.102  1.00  0.550          H  
ATOM    439  N   ALA A  31     -13.316 -15.522 -24.675  1.00  0.380          N  
ATOM    440  CA  ALA A  31     -13.707 -14.584 -25.724  1.00  0.420          C  
ATOM    441  C   ALA A  31     -12.621 -14.460 -26.795  1.00  0.430          C  
ATOM    442  O   ALA A  31     -12.923 -14.327 -27.983  1.00  0.470          O  
ATOM    443  CB  ALA A  31     -13.998 -13.220 -25.128  1.00  0.570          C  
ATOM    444  H   ALA A  31     -13.333 -15.189 -23.708  1.00  0.460          H  
ATOM    445  HA  ALA A  31     -14.612 -14.967 -26.196  1.00  0.500          H  
ATOM    446 1HB  ALA A  31     -14.317 -12.540 -25.916  1.00  0.690          H  
ATOM    447 2HB  ALA A  31     -14.788 -13.314 -24.380  1.00  0.690          H  
ATOM    448 3HB  ALA A  31     -13.100 -12.836 -24.660  1.00  0.690          H  
ATOM    449  N   GLU A  32     -11.353 -14.565 -26.376  1.00  0.390          N  
ATOM    450  CA  GLU A  32     -10.204 -14.467 -27.273  1.00  0.410          C  
ATOM    451  C   GLU A  32      -9.865 -15.801 -27.958  1.00  0.360          C  
ATOM    452  O   GLU A  32      -8.844 -15.897 -28.646  1.00  0.370          O  
ATOM    453  CB  GLU A  32      -8.961 -13.953 -26.543  1.00  0.570          C  
ATOM    454  CG  GLU A  32      -9.023 -12.531 -26.003  1.00  0.570          C  
ATOM    455  CD  GLU A  32      -9.140 -11.403 -27.058  1.00  0.570          C  
ATOM    456  OE1 GLU A  32      -8.803 -11.602 -28.226  1.00  0.570          O  
ATOM    457  OE2 GLU A  32      -9.562 -10.321 -26.672  1.00  0.570          O  
ATOM    458  H   GLU A  32     -11.183 -14.632 -25.367  1.00  0.470          H  
ATOM    459  HA  GLU A  32     -10.453 -13.744 -28.047  1.00  0.490          H  
ATOM    460 1HB  GLU A  32      -8.753 -14.611 -25.695  1.00  0.680          H  
ATOM    461 2HB  GLU A  32      -8.118 -13.998 -27.200  1.00  0.680          H  
ATOM    462 1HG  GLU A  32      -9.871 -12.463 -25.336  1.00  0.680          H  
ATOM    463 2HG  GLU A  32      -8.138 -12.382 -25.418  1.00  0.680          H  
ATOM    464  N   GLY A  33     -10.692 -16.833 -27.736  1.00  0.340          N  
ATOM    465  CA  GLY A  33     -10.539 -18.150 -28.340  1.00  0.330          C  
ATOM    466  C   GLY A  33      -9.754 -19.196 -27.546  1.00  0.320          C  
ATOM    467  O   GLY A  33      -9.474 -20.286 -28.080  1.00  0.330          O  
ATOM    468  H   GLY A  33     -11.509 -16.709 -27.129  1.00  0.410          H  
ATOM    469 1HA  GLY A  33     -11.538 -18.540 -28.513  1.00  0.400          H  
ATOM    470 2HA  GLY A  33     -10.093 -18.031 -29.323  1.00  0.400          H  
ATOM    471  N   ALA A  34      -9.361 -18.880 -26.313  1.00  0.320          N  
ATOM    472  CA  ALA A  34      -8.620 -19.833 -25.504  1.00  0.310          C  
ATOM    473  C   ALA A  34      -9.562 -20.867 -24.934  1.00  0.320          C  
ATOM    474  O   ALA A  34     -10.758 -20.622 -24.780  1.00  0.330          O  
ATOM    475  CB  ALA A  34      -7.886 -19.155 -24.354  1.00  0.440          C  
ATOM    476  H   ALA A  34      -9.598 -17.978 -25.892  1.00  0.380          H  
ATOM    477  HA  ALA A  34      -7.888 -20.333 -26.142  1.00  0.370          H  
ATOM    478 1HB  ALA A  34      -7.336 -19.910 -23.785  1.00  0.530          H  
ATOM    479 2HB  ALA A  34      -7.210 -18.438 -24.739  1.00  0.530          H  
ATOM    480 3HB  ALA A  34      -8.600 -18.675 -23.715  1.00  0.530          H  
ATOM    481  N   THR A  35      -9.013 -22.021 -24.618  1.00  0.320          N  
ATOM    482  CA  THR A  35      -9.726 -23.043 -23.878  1.00  0.330          C  
ATOM    483  C   THR A  35      -9.468 -22.720 -22.434  1.00  0.300          C  
ATOM    484  O   THR A  35      -8.314 -22.526 -22.059  1.00  0.290          O  
ATOM    485  CB  THR A  35      -9.213 -24.455 -24.215  1.00  0.460          C  
ATOM    486  OG1 THR A  35      -9.462 -24.730 -25.600  1.00  0.460          O  
ATOM    487  CG2 THR A  35      -9.852 -25.520 -23.334  1.00  0.460          C  
ATOM    488  H   THR A  35      -8.028 -22.165 -24.837  1.00  0.380          H  
ATOM    489  HA  THR A  35     -10.793 -22.974 -24.071  1.00  0.400          H  
ATOM    490  HB  THR A  35      -8.162 -24.477 -24.047  1.00  0.550          H  
ATOM    491  HG1 THR A  35      -8.859 -24.208 -26.141  1.00  0.550          H  
ATOM    492 1HG2 THR A  35      -9.444 -26.483 -23.606  1.00  0.550          H  
ATOM    493 2HG2 THR A  35      -9.633 -25.322 -22.284  1.00  0.550          H  
ATOM    494 3HG2 THR A  35     -10.917 -25.529 -23.478  1.00  0.550          H  
ATOM    495  N   VAL A  36     -10.498 -22.618 -21.613  1.00  0.310          N  
ATOM    496  CA  VAL A  36     -10.211 -22.268 -20.231  1.00  0.290          C  
ATOM    497  C   VAL A  36     -10.749 -23.271 -19.251  1.00  0.300          C  
ATOM    498  O   VAL A  36     -11.959 -23.530 -19.185  1.00  0.310          O  
ATOM    499  CB  VAL A  36     -10.757 -20.882 -19.848  1.00  0.410          C  
ATOM    500  CG1 VAL A  36     -10.397 -20.592 -18.370  1.00  0.410          C  
ATOM    501  CG2 VAL A  36     -10.189 -19.811 -20.767  1.00  0.410          C  
ATOM    502  H   VAL A  36     -11.442 -22.823 -21.953  1.00  0.370          H  
ATOM    503  HA  VAL A  36      -9.133 -22.239 -20.096  1.00  0.350          H  
ATOM    504  HB  VAL A  36     -11.837 -20.882 -19.930  1.00  0.500          H  
ATOM    505 1HG1 VAL A  36     -10.763 -19.632 -18.091  1.00  0.500          H  
ATOM    506 2HG1 VAL A  36     -10.829 -21.330 -17.698  1.00  0.500          H  
ATOM    507 3HG1 VAL A  36      -9.310 -20.602 -18.260  1.00  0.500          H  
ATOM    508 1HG2 VAL A  36     -10.605 -18.857 -20.469  1.00  0.500          H  
ATOM    509 2HG2 VAL A  36      -9.119 -19.785 -20.685  1.00  0.500          H  
ATOM    510 3HG2 VAL A  36     -10.463 -20.017 -21.801  1.00  0.500          H  
ATOM    511  N   ILE A  37      -9.845 -23.753 -18.417  1.00  0.290          N  
ATOM    512  CA  ILE A  37     -10.209 -24.673 -17.388  1.00  0.300          C  
ATOM    513  C   ILE A  37     -10.226 -23.874 -16.099  1.00  0.330          C  
ATOM    514  O   ILE A  37      -9.235 -23.238 -15.719  1.00  0.330          O  
ATOM    515  CB  ILE A  37      -9.234 -25.850 -17.279  1.00  0.420          C  
ATOM    516  CG1 ILE A  37      -9.135 -26.598 -18.648  1.00  0.420          C  
ATOM    517  CG2 ILE A  37      -9.775 -26.800 -16.186  1.00  0.420          C  
ATOM    518  CD1 ILE A  37      -7.972 -26.114 -19.556  1.00  0.420          C  
ATOM    519  H   ILE A  37      -8.868 -23.470 -18.536  1.00  0.350          H  
ATOM    520  HA  ILE A  37     -11.205 -25.053 -17.578  1.00  0.360          H  
ATOM    521  HB  ILE A  37      -8.242 -25.496 -17.016  1.00  0.500          H  
ATOM    522 1HG1 ILE A  37      -9.018 -27.662 -18.467  1.00  0.500          H  
ATOM    523 2HG1 ILE A  37     -10.058 -26.440 -19.200  1.00  0.500          H  
ATOM    524 1HG2 ILE A  37      -9.154 -27.634 -16.073  1.00  0.500          H  
ATOM    525 2HG2 ILE A  37      -9.836 -26.283 -15.227  1.00  0.500          H  
ATOM    526 3HG2 ILE A  37     -10.755 -27.143 -16.475  1.00  0.500          H  
ATOM    527 1HD1 ILE A  37      -7.991 -26.672 -20.473  1.00  0.500          H  
ATOM    528 2HD1 ILE A  37      -8.068 -25.069 -19.798  1.00  0.500          H  
ATOM    529 3HD1 ILE A  37      -7.021 -26.273 -19.050  1.00  0.500          H  
ATOM    530  N   ILE A  38     -11.369 -23.903 -15.453  1.00  0.370          N  
ATOM    531  CA  ILE A  38     -11.647 -23.172 -14.241  1.00  0.450          C  
ATOM    532  C   ILE A  38     -11.207 -24.010 -13.061  1.00  0.450          C  
ATOM    533  O   ILE A  38     -11.764 -25.087 -12.838  1.00  0.470          O  
ATOM    534  CB  ILE A  38     -13.168 -22.937 -14.207  1.00  0.600          C  
ATOM    535  CG1 ILE A  38     -13.567 -22.106 -15.457  1.00  0.600          C  
ATOM    536  CG2 ILE A  38     -13.592 -22.256 -12.910  1.00  0.600          C  
ATOM    537  CD1 ILE A  38     -15.039 -22.107 -15.731  1.00  0.600          C  
ATOM    538  H   ILE A  38     -12.120 -24.464 -15.856  1.00  0.440          H  
ATOM    539  HA  ILE A  38     -11.101 -22.228 -14.247  1.00  0.540          H  
ATOM    540  HB  ILE A  38     -13.680 -23.899 -14.285  1.00  0.720          H  
ATOM    541 1HG1 ILE A  38     -13.235 -21.080 -15.312  1.00  0.720          H  
ATOM    542 2HG1 ILE A  38     -13.071 -22.507 -16.343  1.00  0.720          H  
ATOM    543 1HG2 ILE A  38     -14.661 -22.121 -12.890  1.00  0.720          H  
ATOM    544 2HG2 ILE A  38     -13.327 -22.855 -12.105  1.00  0.720          H  
ATOM    545 3HG2 ILE A  38     -13.096 -21.295 -12.824  1.00  0.720          H  
ATOM    546 1HD1 ILE A  38     -15.250 -21.519 -16.617  1.00  0.720          H  
ATOM    547 2HD1 ILE A  38     -15.347 -23.132 -15.900  1.00  0.720          H  
ATOM    548 3HD1 ILE A  38     -15.577 -21.706 -14.905  1.00  0.720          H  
ATOM    549  N   SER A  39     -10.273 -23.514 -12.261  1.00  0.460          N  
ATOM    550  CA  SER A  39      -9.818 -24.344 -11.168  1.00  0.460          C  
ATOM    551  C   SER A  39      -9.660 -23.648  -9.828  1.00  0.450          C  
ATOM    552  O   SER A  39      -9.666 -22.411  -9.695  1.00  0.520          O  
ATOM    553  CB  SER A  39      -8.522 -25.027 -11.549  1.00  0.640          C  
ATOM    554  OG  SER A  39      -7.510 -24.110 -11.746  1.00  0.640          O  
ATOM    555  H   SER A  39      -9.796 -22.635 -12.468  1.00  0.550          H  
ATOM    556  HA  SER A  39     -10.559 -25.108 -11.024  1.00  0.550          H  
ATOM    557 1HB  SER A  39      -8.238 -25.716 -10.763  1.00  0.770          H  
ATOM    558 2HB  SER A  39      -8.675 -25.610 -12.454  1.00  0.770          H  
ATOM    559  HG  SER A  39      -6.734 -24.621 -11.985  1.00  0.770          H  
ATOM    560  N   GLY A  40      -9.616 -24.495  -8.807  1.00  0.450          N  
ATOM    561  CA  GLY A  40      -9.511 -24.084  -7.406  1.00  0.510          C  
ATOM    562  C   GLY A  40      -9.922 -25.236  -6.499  1.00  0.430          C  
ATOM    563  O   GLY A  40      -9.853 -26.384  -6.914  1.00  0.460          O  
ATOM    564  H   GLY A  40      -9.642 -25.490  -9.066  1.00  0.540          H  
ATOM    565 1HA  GLY A  40      -8.485 -23.797  -7.185  1.00  0.610          H  
ATOM    566 2HA  GLY A  40     -10.143 -23.219  -7.220  1.00  0.610          H  
ATOM    567  N   ARG A  41     -10.312 -24.947  -5.253  1.00  0.490          N  
ATOM    568  CA  ARG A  41     -10.629 -26.023  -4.298  1.00  0.420          C  
ATOM    569  C   ARG A  41     -12.071 -26.568  -4.276  1.00  0.430          C  
ATOM    570  O   ARG A  41     -12.294 -27.681  -3.799  1.00  0.560          O  
ATOM    571  CB  ARG A  41     -10.302 -25.580  -2.877  1.00  0.620          C  
ATOM    572  CG  ARG A  41      -8.823 -25.367  -2.587  1.00  0.620          C  
ATOM    573  CD  ARG A  41      -8.574 -24.969  -1.166  1.00  0.620          C  
ATOM    574  NE  ARG A  41      -9.086 -23.634  -0.857  1.00  0.620          N  
ATOM    575  CZ  ARG A  41      -9.253 -23.130   0.386  1.00  0.620          C  
ATOM    576  NH1 ARG A  41      -8.970 -23.846   1.456  1.00  0.620          N  
ATOM    577  NH2 ARG A  41      -9.707 -21.897   0.528  1.00  0.620          N  
ATOM    578  H   ARG A  41     -10.362 -23.983  -4.961  1.00  0.590          H  
ATOM    579  HA  ARG A  41      -9.965 -26.857  -4.529  1.00  0.500          H  
ATOM    580 1HB  ARG A  41     -10.826 -24.654  -2.657  1.00  0.740          H  
ATOM    581 2HB  ARG A  41     -10.662 -26.333  -2.177  1.00  0.740          H  
ATOM    582 1HG  ARG A  41      -8.300 -26.297  -2.771  1.00  0.740          H  
ATOM    583 2HG  ARG A  41      -8.422 -24.595  -3.240  1.00  0.740          H  
ATOM    584 1HD  ARG A  41      -9.056 -25.692  -0.509  1.00  0.740          H  
ATOM    585 2HD  ARG A  41      -7.498 -24.974  -0.980  1.00  0.740          H  
ATOM    586  HE  ARG A  41      -9.310 -23.031  -1.634  1.00  0.740          H  
ATOM    587 1HH1 ARG A  41      -8.622 -24.794   1.370  1.00  0.740          H  
ATOM    588 2HH1 ARG A  41      -9.097 -23.454   2.379  1.00  0.740          H  
ATOM    589 1HH2 ARG A  41      -9.924 -21.340  -0.289  1.00  0.740          H  
ATOM    590 2HH2 ARG A  41      -9.836 -21.507   1.450  1.00  0.740          H  
ATOM    591  N   ASN A  42     -13.059 -25.794  -4.732  1.00  0.600          N  
ATOM    592  CA  ASN A  42     -14.457 -26.235  -4.614  1.00  0.680          C  
ATOM    593  C   ASN A  42     -15.107 -26.613  -5.948  1.00  0.620          C  
ATOM    594  O   ASN A  42     -15.623 -25.737  -6.651  1.00  0.570          O  
ATOM    595  CB  ASN A  42     -15.268 -25.150  -3.914  1.00  0.920          C  
ATOM    596  CG  ASN A  42     -16.706 -25.533  -3.626  1.00  0.920          C  
ATOM    597  OD1 ASN A  42     -17.219 -26.546  -4.124  1.00  0.920          O  
ATOM    598  ND2 ASN A  42     -17.366 -24.731  -2.822  1.00  0.920          N  
ATOM    599  H   ASN A  42     -12.842 -24.898  -5.139  1.00  0.720          H  
ATOM    600  HA  ASN A  42     -14.482 -27.128  -3.990  1.00  0.820          H  
ATOM    601 1HB  ASN A  42     -14.784 -24.906  -2.966  1.00  1.100          H  
ATOM    602 2HB  ASN A  42     -15.262 -24.245  -4.518  1.00  1.100          H  
ATOM    603 1HD2 ASN A  42     -18.320 -24.925  -2.587  1.00  1.100          H  
ATOM    604 2HD2 ASN A  42     -16.914 -23.923  -2.441  1.00  1.100          H  
ATOM    605  N   ARG A  43     -15.156 -27.917  -6.252  1.00  0.690          N  
ATOM    606  CA  ARG A  43     -15.664 -28.425  -7.532  1.00  0.680          C  
ATOM    607  C   ARG A  43     -17.017 -27.822  -7.927  1.00  0.650          C  
ATOM    608  O   ARG A  43     -17.235 -27.473  -9.094  1.00  0.630          O  
ATOM    609  CB  ARG A  43     -15.822 -29.938  -7.473  1.00  0.960          C  
ATOM    610  CG  ARG A  43     -16.172 -30.602  -8.806  1.00  0.960          C  
ATOM    611  CD  ARG A  43     -16.463 -32.062  -8.657  1.00  0.960          C  
ATOM    612  NE  ARG A  43     -15.333 -32.838  -8.135  1.00  0.960          N  
ATOM    613  CZ  ARG A  43     -14.301 -33.330  -8.862  1.00  0.960          C  
ATOM    614  NH1 ARG A  43     -14.220 -33.117 -10.160  1.00  0.960          N  
ATOM    615  NH2 ARG A  43     -13.360 -34.039  -8.256  1.00  0.960          N  
ATOM    616  H   ARG A  43     -14.762 -28.578  -5.591  1.00  0.830          H  
ATOM    617  HA  ARG A  43     -14.948 -28.192  -8.304  1.00  0.820          H  
ATOM    618 1HB  ARG A  43     -14.889 -30.377  -7.119  1.00  1.150          H  
ATOM    619 2HB  ARG A  43     -16.601 -30.200  -6.758  1.00  1.150          H  
ATOM    620 1HG  ARG A  43     -17.056 -30.131  -9.238  1.00  1.150          H  
ATOM    621 2HG  ARG A  43     -15.332 -30.482  -9.490  1.00  1.150          H  
ATOM    622 1HD  ARG A  43     -17.296 -32.179  -7.963  1.00  1.150          H  
ATOM    623 2HD  ARG A  43     -16.752 -32.475  -9.621  1.00  1.150          H  
ATOM    624  HE  ARG A  43     -15.340 -33.044  -7.143  1.00  1.150          H  
ATOM    625 1HH1 ARG A  43     -14.931 -32.586 -10.637  1.00  1.150          H  
ATOM    626 2HH1 ARG A  43     -13.434 -33.489 -10.679  1.00  1.150          H  
ATOM    627 1HH2 ARG A  43     -13.416 -34.209  -7.261  1.00  1.150          H  
ATOM    628 2HH2 ARG A  43     -12.586 -34.414  -8.786  1.00  1.150          H  
ATOM    629  N   ALA A  44     -17.939 -27.736  -6.966  1.00  0.690          N  
ATOM    630  CA  ALA A  44     -19.282 -27.213  -7.206  1.00  0.700          C  
ATOM    631  C   ALA A  44     -19.292 -25.757  -7.671  1.00  0.630          C  
ATOM    632  O   ALA A  44     -20.165 -25.353  -8.451  1.00  0.650          O  
ATOM    633  CB  ALA A  44     -20.114 -27.334  -5.947  1.00  0.980          C  
ATOM    634  H   ALA A  44     -17.689 -28.038  -6.031  1.00  0.830          H  
ATOM    635  HA  ALA A  44     -19.736 -27.819  -7.991  1.00  0.840          H  
ATOM    636 1HB  ALA A  44     -21.125 -26.981  -6.145  1.00  1.170          H  
ATOM    637 2HB  ALA A  44     -20.147 -28.374  -5.630  1.00  1.170          H  
ATOM    638 3HB  ALA A  44     -19.668 -26.729  -5.159  1.00  1.170          H  
ATOM    639  N   LYS A  45     -18.354 -24.956  -7.163  1.00  0.590          N  
ATOM    640  CA  LYS A  45     -18.317 -23.541  -7.470  1.00  0.550          C  
ATOM    641  C   LYS A  45     -17.705 -23.367  -8.845  1.00  0.520          C  
ATOM    642  O   LYS A  45     -18.140 -22.522  -9.639  1.00  0.520          O  
ATOM    643  CB  LYS A  45     -17.519 -22.783  -6.412  1.00  0.790          C  
ATOM    644  CG  LYS A  45     -17.580 -21.279  -6.547  1.00  0.790          C  
ATOM    645  CD  LYS A  45     -16.803 -20.572  -5.426  1.00  0.790          C  
ATOM    646  CE  LYS A  45     -16.884 -19.049  -5.559  1.00  0.790          C  
ATOM    647  NZ  LYS A  45     -16.119 -18.348  -4.491  1.00  0.790          N  
ATOM    648  H   LYS A  45     -17.618 -25.332  -6.562  1.00  0.710          H  
ATOM    649  HA  LYS A  45     -19.336 -23.156  -7.492  1.00  0.660          H  
ATOM    650 1HB  LYS A  45     -17.884 -23.055  -5.423  1.00  0.940          H  
ATOM    651 2HB  LYS A  45     -16.471 -23.087  -6.469  1.00  0.940          H  
ATOM    652 1HG  LYS A  45     -17.201 -21.005  -7.502  1.00  0.940          H  
ATOM    653 2HG  LYS A  45     -18.622 -20.965  -6.500  1.00  0.940          H  
ATOM    654 1HD  LYS A  45     -17.208 -20.866  -4.457  1.00  0.940          H  
ATOM    655 2HD  LYS A  45     -15.758 -20.873  -5.472  1.00  0.940          H  
ATOM    656 1HE  LYS A  45     -16.486 -18.754  -6.525  1.00  0.940          H  
ATOM    657 2HE  LYS A  45     -17.929 -18.743  -5.501  1.00  0.940          H  
ATOM    658 1HZ  LYS A  45     -16.203 -17.348  -4.622  1.00  0.940          H  
ATOM    659 2HZ  LYS A  45     -16.487 -18.602  -3.586  1.00  0.940          H  
ATOM    660 3HZ  LYS A  45     -15.146 -18.613  -4.547  1.00  0.940          H  
ATOM    661  N   LEU A  46     -16.690 -24.186  -9.121  1.00  0.520          N  
ATOM    662  CA  LEU A  46     -15.981 -24.136 -10.384  1.00  0.510          C  
ATOM    663  C   LEU A  46     -16.980 -24.510 -11.487  1.00  0.530          C  
ATOM    664  O   LEU A  46     -17.003 -23.904 -12.567  1.00  0.530          O  
ATOM    665  CB  LEU A  46     -14.856 -25.174 -10.371  1.00  0.720          C  
ATOM    666  CG  LEU A  46     -13.747 -25.011  -9.308  1.00  0.720          C  
ATOM    667  CD1 LEU A  46     -12.846 -26.220  -9.399  1.00  0.720          C  
ATOM    668  CD2 LEU A  46     -12.995 -23.760  -9.467  1.00  0.720          C  
ATOM    669  H   LEU A  46     -16.385 -24.835  -8.388  1.00  0.620          H  
ATOM    670  HA  LEU A  46     -15.608 -23.131 -10.564  1.00  0.610          H  
ATOM    671 1HB  LEU A  46     -15.293 -26.151 -10.228  1.00  0.860          H  
ATOM    672 2HB  LEU A  46     -14.372 -25.149 -11.341  1.00  0.860          H  
ATOM    673  HG  LEU A  46     -14.192 -24.999  -8.346  1.00  0.860          H  
ATOM    674 1HD1 LEU A  46     -12.065 -26.162  -8.642  1.00  0.860          H  
ATOM    675 2HD1 LEU A  46     -13.396 -27.111  -9.258  1.00  0.860          H  
ATOM    676 3HD1 LEU A  46     -12.401 -26.243 -10.383  1.00  0.860          H  
ATOM    677 1HD2 LEU A  46     -12.256 -23.697  -8.686  1.00  0.860          H  
ATOM    678 2HD2 LEU A  46     -12.517 -23.763 -10.408  1.00  0.860          H  
ATOM    679 3HD2 LEU A  46     -13.649 -22.925  -9.387  1.00  0.860          H  
ATOM    680  N   THR A  47     -17.846 -25.485 -11.168  1.00  0.570          N  
ATOM    681  CA  THR A  47     -18.871 -25.974 -12.075  1.00  0.620          C  
ATOM    682  C   THR A  47     -19.871 -24.878 -12.388  1.00  0.610          C  
ATOM    683  O   THR A  47     -20.203 -24.658 -13.558  1.00  0.620          O  
ATOM    684  CB  THR A  47     -19.632 -27.180 -11.481  1.00  0.850          C  
ATOM    685  OG1 THR A  47     -18.724 -28.261 -11.238  1.00  0.850          O  
ATOM    686  CG2 THR A  47     -20.695 -27.648 -12.468  1.00  0.850          C  
ATOM    687  H   THR A  47     -17.745 -25.943 -10.263  1.00  0.680          H  
ATOM    688  HA  THR A  47     -18.399 -26.279 -13.002  1.00  0.740          H  
ATOM    689  HB  THR A  47     -20.102 -26.895 -10.545  1.00  1.020          H  
ATOM    690  HG1 THR A  47     -18.109 -28.000 -10.520  1.00  1.020          H  
ATOM    691 1HG2 THR A  47     -21.220 -28.502 -12.046  1.00  1.020          H  
ATOM    692 2HG2 THR A  47     -21.417 -26.853 -12.667  1.00  1.020          H  
ATOM    693 3HG2 THR A  47     -20.217 -27.940 -13.402  1.00  1.020          H  
ATOM    694  N   ALA A  48     -20.352 -24.177 -11.352  1.00  0.600          N  
ATOM    695  CA  ALA A  48     -21.312 -23.109 -11.570  1.00  0.620          C  
ATOM    696  C   ALA A  48     -20.732 -22.040 -12.492  1.00  0.580          C  
ATOM    697  O   ALA A  48     -21.436 -21.521 -13.372  1.00  0.600          O  
ATOM    698  CB  ALA A  48     -21.704 -22.496 -10.242  1.00  0.860          C  
ATOM    699  H   ALA A  48     -20.086 -24.430 -10.394  1.00  0.720          H  
ATOM    700  HA  ALA A  48     -22.193 -23.535 -12.052  1.00  0.740          H  
ATOM    701 1HB  ALA A  48     -22.438 -21.716 -10.406  1.00  1.030          H  
ATOM    702 2HB  ALA A  48     -22.128 -23.271  -9.602  1.00  1.030          H  
ATOM    703 3HB  ALA A  48     -20.817 -22.078  -9.765  1.00  1.030          H  
ATOM    704  N   LEU A  49     -19.438 -21.727 -12.330  1.00  0.540          N  
ATOM    705  CA  LEU A  49     -18.857 -20.753 -13.232  1.00  0.530          C  
ATOM    706  C   LEU A  49     -18.841 -21.297 -14.652  1.00  0.510          C  
ATOM    707  O   LEU A  49     -19.199 -20.586 -15.588  1.00  0.520          O  
ATOM    708  CB  LEU A  49     -17.432 -20.331 -12.851  1.00  0.750          C  
ATOM    709  CG  LEU A  49     -16.785 -19.271 -13.850  1.00  0.750          C  
ATOM    710  CD1 LEU A  49     -17.578 -17.994 -13.876  1.00  0.750          C  
ATOM    711  CD2 LEU A  49     -15.409 -18.941 -13.484  1.00  0.750          C  
ATOM    712  H   LEU A  49     -18.902 -22.131 -11.551  1.00  0.650          H  
ATOM    713  HA  LEU A  49     -19.495 -19.880 -13.211  1.00  0.640          H  
ATOM    714 1HB  LEU A  49     -17.446 -19.903 -11.852  1.00  0.900          H  
ATOM    715 2HB  LEU A  49     -16.809 -21.219 -12.831  1.00  0.900          H  
ATOM    716  HG  LEU A  49     -16.775 -19.700 -14.830  1.00  0.900          H  
ATOM    717 1HD1 LEU A  49     -17.092 -17.314 -14.567  1.00  0.900          H  
ATOM    718 2HD1 LEU A  49     -18.597 -18.162 -14.199  1.00  0.900          H  
ATOM    719 3HD1 LEU A  49     -17.578 -17.550 -12.886  1.00  0.900          H  
ATOM    720 1HD2 LEU A  49     -15.005 -18.257 -14.214  1.00  0.900          H  
ATOM    721 2HD2 LEU A  49     -15.409 -18.478 -12.532  1.00  0.900          H  
ATOM    722 3HD2 LEU A  49     -14.804 -19.818 -13.471  1.00  0.900          H  
ATOM    723  N   ALA A  50     -18.469 -22.568 -14.839  1.00  0.490          N  
ATOM    724  CA  ALA A  50     -18.411 -23.109 -16.194  1.00  0.490          C  
ATOM    725  C   ALA A  50     -19.753 -22.943 -16.920  1.00  0.540          C  
ATOM    726  O   ALA A  50     -19.781 -22.590 -18.109  1.00  0.560          O  
ATOM    727  CB  ALA A  50     -18.031 -24.588 -16.139  1.00  0.690          C  
ATOM    728  H   ALA A  50     -18.146 -23.124 -14.038  1.00  0.590          H  
ATOM    729  HA  ALA A  50     -17.658 -22.558 -16.748  1.00  0.590          H  
ATOM    730 1HB  ALA A  50     -17.965 -24.990 -17.143  1.00  0.820          H  
ATOM    731 2HB  ALA A  50     -17.072 -24.703 -15.635  1.00  0.820          H  
ATOM    732 3HB  ALA A  50     -18.790 -25.132 -15.585  1.00  0.820          H  
ATOM    733  N   GLU A  51     -20.865 -23.161 -16.211  1.00  0.570          N  
ATOM    734  CA  GLU A  51     -22.168 -22.993 -16.851  1.00  0.630          C  
ATOM    735  C   GLU A  51     -22.417 -21.527 -17.249  1.00  0.620          C  
ATOM    736  O   GLU A  51     -22.885 -21.235 -18.366  1.00  0.650          O  
ATOM    737  CB  GLU A  51     -23.283 -23.464 -15.912  1.00  0.860          C  
ATOM    738  CG  GLU A  51     -23.326 -24.975 -15.670  1.00  0.860          C  
ATOM    739  CD  GLU A  51     -24.416 -25.388 -14.702  1.00  0.860          C  
ATOM    740  OE1 GLU A  51     -25.007 -24.523 -14.098  1.00  0.860          O  
ATOM    741  OE2 GLU A  51     -24.661 -26.566 -14.577  1.00  0.860          O  
ATOM    742  H   GLU A  51     -20.777 -23.501 -15.244  1.00  0.680          H  
ATOM    743  HA  GLU A  51     -22.188 -23.601 -17.755  1.00  0.760          H  
ATOM    744 1HB  GLU A  51     -23.154 -22.982 -14.940  1.00  1.030          H  
ATOM    745 2HB  GLU A  51     -24.249 -23.151 -16.306  1.00  1.030          H  
ATOM    746 1HG  GLU A  51     -23.481 -25.483 -16.622  1.00  1.030          H  
ATOM    747 2HG  GLU A  51     -22.359 -25.290 -15.274  1.00  1.030          H  
ATOM    748  N   ARG A  52     -22.063 -20.601 -16.344  1.00  0.610          N  
ATOM    749  CA  ARG A  52     -22.251 -19.184 -16.617  1.00  0.620          C  
ATOM    750  C   ARG A  52     -21.400 -18.718 -17.777  1.00  0.610          C  
ATOM    751  O   ARG A  52     -21.878 -17.962 -18.619  1.00  0.630          O  
ATOM    752  CB  ARG A  52     -21.925 -18.316 -15.409  1.00  0.860          C  
ATOM    753  CG  ARG A  52     -22.916 -18.419 -14.265  1.00  0.860          C  
ATOM    754  CD  ARG A  52     -22.752 -17.320 -13.256  1.00  0.860          C  
ATOM    755  NE  ARG A  52     -21.438 -17.318 -12.594  1.00  0.860          N  
ATOM    756  CZ  ARG A  52     -21.099 -18.048 -11.504  1.00  0.860          C  
ATOM    757  NH1 ARG A  52     -21.958 -18.881 -10.962  1.00  0.860          N  
ATOM    758  NH2 ARG A  52     -19.888 -17.915 -10.981  1.00  0.860          N  
ATOM    759  H   ARG A  52     -21.716 -20.911 -15.425  1.00  0.730          H  
ATOM    760  HA  ARG A  52     -23.297 -19.024 -16.875  1.00  0.740          H  
ATOM    761 1HB  ARG A  52     -20.948 -18.600 -15.024  1.00  1.040          H  
ATOM    762 2HB  ARG A  52     -21.864 -17.269 -15.718  1.00  1.040          H  
ATOM    763 1HG  ARG A  52     -23.927 -18.364 -14.667  1.00  1.040          H  
ATOM    764 2HG  ARG A  52     -22.782 -19.375 -13.765  1.00  1.040          H  
ATOM    765 1HD  ARG A  52     -22.864 -16.362 -13.774  1.00  1.040          H  
ATOM    766 2HD  ARG A  52     -23.527 -17.400 -12.497  1.00  1.040          H  
ATOM    767  HE  ARG A  52     -20.748 -16.675 -12.961  1.00  1.040          H  
ATOM    768 1HH1 ARG A  52     -22.882 -18.987 -11.357  1.00  1.040          H  
ATOM    769 2HH1 ARG A  52     -21.695 -19.422 -10.151  1.00  1.040          H  
ATOM    770 1HH2 ARG A  52     -19.227 -17.271 -11.395  1.00  1.040          H  
ATOM    771 2HH2 ARG A  52     -19.617 -18.448 -10.165  1.00  1.040          H  
ATOM    772  N   MET A  53     -20.164 -19.198 -17.843  1.00  0.580          N  
ATOM    773  CA  MET A  53     -19.243 -18.808 -18.892  1.00  0.600          C  
ATOM    774  C   MET A  53     -19.670 -19.242 -20.255  1.00  0.620          C  
ATOM    775  O   MET A  53     -19.524 -18.470 -21.195  1.00  0.660          O  
ATOM    776  CB  MET A  53     -17.858 -19.280 -18.555  1.00  0.830          C  
ATOM    777  CG  MET A  53     -17.293 -18.565 -17.381  1.00  0.830          C  
ATOM    778  SD  MET A  53     -17.064 -16.787 -17.649  1.00  0.830          S  
ATOM    779  CE  MET A  53     -18.477 -15.937 -16.885  1.00  0.830          C  
ATOM    780  H   MET A  53     -19.852 -19.824 -17.099  1.00  0.700          H  
ATOM    781  HA  MET A  53     -19.222 -17.730 -18.937  1.00  0.720          H  
ATOM    782 1HB  MET A  53     -17.883 -20.349 -18.323  1.00  1.000          H  
ATOM    783 2HB  MET A  53     -17.208 -19.135 -19.403  1.00  1.000          H  
ATOM    784 1HG  MET A  53     -18.001 -18.671 -16.584  1.00  1.000          H  
ATOM    785 2HG  MET A  53     -16.387 -19.005 -17.071  1.00  1.000          H  
ATOM    786 1HE  MET A  53     -18.366 -14.869 -17.030  1.00  1.000          H  
ATOM    787 2HE  MET A  53     -19.412 -16.253 -17.325  1.00  1.000          H  
ATOM    788 3HE  MET A  53     -18.513 -16.136 -15.830  1.00  1.000          H  
ATOM    789  N   GLN A  54     -20.277 -20.412 -20.413  1.00  0.610          N  
ATOM    790  CA  GLN A  54     -20.711 -20.709 -21.771  1.00  0.660          C  
ATOM    791  C   GLN A  54     -21.685 -19.613 -22.211  1.00  0.710          C  
ATOM    792  O   GLN A  54     -21.531 -18.989 -23.280  1.00  0.790          O  
ATOM    793  CB  GLN A  54     -21.441 -22.066 -21.845  1.00  0.900          C  
ATOM    794  CG  GLN A  54     -20.578 -23.309 -21.655  1.00  0.900          C  
ATOM    795  CD  GLN A  54     -21.371 -24.577 -21.616  1.00  0.900          C  
ATOM    796  OE1 GLN A  54     -22.354 -24.717 -22.349  1.00  0.900          O  
ATOM    797  NE2 GLN A  54     -20.961 -25.520 -20.778  1.00  0.900          N  
ATOM    798  H   GLN A  54     -20.351 -21.082 -19.637  1.00  0.730          H  
ATOM    799  HA  GLN A  54     -19.859 -20.700 -22.444  1.00  0.790          H  
ATOM    800 1HB  GLN A  54     -22.225 -22.091 -21.086  1.00  1.080          H  
ATOM    801 2HB  GLN A  54     -21.927 -22.149 -22.816  1.00  1.080          H  
ATOM    802 1HG  GLN A  54     -19.955 -23.395 -22.521  1.00  1.080          H  
ATOM    803 2HG  GLN A  54     -19.981 -23.224 -20.746  1.00  1.080          H  
ATOM    804 1HE2 GLN A  54     -21.456 -26.388 -20.718  1.00  1.080          H  
ATOM    805 2HE2 GLN A  54     -20.154 -25.366 -20.203  1.00  1.080          H  
ATOM    806  N   ALA A  55     -22.655 -19.319 -21.325  1.00  0.700          N  
ATOM    807  CA  ALA A  55     -23.686 -18.326 -21.610  1.00  0.760          C  
ATOM    808  C   ALA A  55     -23.169 -16.891 -21.786  1.00  0.790          C  
ATOM    809  O   ALA A  55     -23.632 -16.172 -22.678  1.00  0.940          O  
ATOM    810  CB  ALA A  55     -24.708 -18.339 -20.489  1.00  1.040          C  
ATOM    811  H   ALA A  55     -22.688 -19.837 -20.435  1.00  0.840          H  
ATOM    812  HA  ALA A  55     -24.171 -18.619 -22.540  1.00  0.910          H  
ATOM    813 1HB  ALA A  55     -25.507 -17.638 -20.718  1.00  1.250          H  
ATOM    814 2HB  ALA A  55     -25.115 -19.343 -20.385  1.00  1.250          H  
ATOM    815 3HB  ALA A  55     -24.225 -18.046 -19.559  1.00  1.250          H  
ATOM    816  N   GLU A  56     -22.208 -16.476 -20.956  1.00  0.720          N  
ATOM    817  CA  GLU A  56     -21.708 -15.105 -21.002  1.00  0.760          C  
ATOM    818  C   GLU A  56     -20.607 -14.877 -22.024  1.00  0.760          C  
ATOM    819  O   GLU A  56     -20.500 -13.786 -22.587  1.00  0.830          O  
ATOM    820  CB  GLU A  56     -21.189 -14.678 -19.632  1.00  1.050          C  
ATOM    821  CG  GLU A  56     -22.259 -14.589 -18.548  1.00  1.050          C  
ATOM    822  CD  GLU A  56     -21.719 -14.129 -17.235  1.00  1.050          C  
ATOM    823  OE1 GLU A  56     -20.603 -13.659 -17.217  1.00  1.050          O  
ATOM    824  OE2 GLU A  56     -22.393 -14.267 -16.243  1.00  1.050          O  
ATOM    825  H   GLU A  56     -21.882 -17.109 -20.225  1.00  0.860          H  
ATOM    826  HA  GLU A  56     -22.543 -14.458 -21.266  1.00  0.910          H  
ATOM    827 1HB  GLU A  56     -20.433 -15.388 -19.304  1.00  1.260          H  
ATOM    828 2HB  GLU A  56     -20.712 -13.707 -19.719  1.00  1.260          H  
ATOM    829 1HG  GLU A  56     -23.031 -13.894 -18.877  1.00  1.260          H  
ATOM    830 2HG  GLU A  56     -22.722 -15.565 -18.425  1.00  1.260          H  
ATOM    831  N   ALA A  57     -19.761 -15.880 -22.247  1.00  0.720          N  
ATOM    832  CA  ALA A  57     -18.673 -15.737 -23.189  1.00  0.780          C  
ATOM    833  C   ALA A  57     -19.182 -15.913 -24.618  1.00  0.700          C  
ATOM    834  O   ALA A  57     -18.610 -15.338 -25.545  1.00  1.030          O  
ATOM    835  CB  ALA A  57     -17.557 -16.738 -22.886  1.00  1.070          C  
ATOM    836  H   ALA A  57     -19.858 -16.765 -21.752  1.00  0.860          H  
ATOM    837  HA  ALA A  57     -18.272 -14.729 -23.094  1.00  0.940          H  
ATOM    838 1HB  ALA A  57     -16.737 -16.592 -23.584  1.00  1.280          H  
ATOM    839 2HB  ALA A  57     -17.197 -16.586 -21.870  1.00  1.280          H  
ATOM    840 3HB  ALA A  57     -17.943 -17.748 -22.982  1.00  1.280          H  
ATOM    841  N   GLY A  58     -20.260 -16.700 -24.819  1.00  0.830          N  
ATOM    842  CA  GLY A  58     -20.722 -16.967 -26.178  1.00  0.800          C  
ATOM    843  C   GLY A  58     -19.773 -17.980 -26.795  1.00  0.730          C  
ATOM    844  O   GLY A  58     -19.464 -17.941 -27.988  1.00  0.890          O  
ATOM    845  H   GLY A  58     -20.738 -17.174 -24.048  1.00  1.000          H  
ATOM    846 1HA  GLY A  58     -21.737 -17.365 -26.150  1.00  0.960          H  
ATOM    847 2HA  GLY A  58     -20.731 -16.048 -26.761  1.00  0.960          H  
ATOM    848  N   VAL A  59     -19.258 -18.841 -25.929  1.00  0.620          N  
ATOM    849  CA  VAL A  59     -18.276 -19.844 -26.279  1.00  0.610          C  
ATOM    850  C   VAL A  59     -18.814 -21.236 -25.952  1.00  0.610          C  
ATOM    851  O   VAL A  59     -19.367 -21.430 -24.875  1.00  0.650          O  
ATOM    852  CB  VAL A  59     -16.955 -19.520 -25.536  1.00  0.860          C  
ATOM    853  CG1 VAL A  59     -15.895 -20.569 -25.770  1.00  0.860          C  
ATOM    854  CG2 VAL A  59     -16.442 -18.173 -26.045  1.00  0.860          C  
ATOM    855  H   VAL A  59     -19.654 -18.819 -24.982  1.00  0.740          H  
ATOM    856  HA  VAL A  59     -18.088 -19.733 -27.339  1.00  0.730          H  
ATOM    857  HB  VAL A  59     -17.148 -19.464 -24.480  1.00  1.030          H  
ATOM    858 1HG1 VAL A  59     -14.990 -20.294 -25.246  1.00  1.030          H  
ATOM    859 2HG1 VAL A  59     -16.247 -21.542 -25.406  1.00  1.030          H  
ATOM    860 3HG1 VAL A  59     -15.675 -20.627 -26.819  1.00  1.030          H  
ATOM    861 1HG2 VAL A  59     -15.543 -17.904 -25.550  1.00  1.030          H  
ATOM    862 2HG2 VAL A  59     -16.252 -18.238 -27.112  1.00  1.030          H  
ATOM    863 3HG2 VAL A  59     -17.169 -17.409 -25.872  1.00  1.030          H  
ATOM    864  N   PRO A  60     -18.761 -22.196 -26.886  1.00  0.680          N  
ATOM    865  CA  PRO A  60     -19.270 -23.537 -26.719  1.00  0.760          C  
ATOM    866  C   PRO A  60     -18.524 -24.320 -25.664  1.00  0.690          C  
ATOM    867  O   PRO A  60     -17.315 -24.141 -25.482  1.00  0.600          O  
ATOM    868  CB  PRO A  60     -19.082 -24.150 -28.114  1.00  1.140          C  
ATOM    869  CG  PRO A  60     -17.980 -23.342 -28.754  1.00  1.140          C  
ATOM    870  CD  PRO A  60     -18.155 -21.949 -28.219  1.00  1.140          C  
ATOM    871  HA  PRO A  60     -20.339 -23.479 -26.462  1.00  0.910          H  
ATOM    872 1HB  PRO A  60     -18.825 -25.213 -28.021  1.00  1.370          H  
ATOM    873 2HB  PRO A  60     -20.025 -24.100 -28.677  1.00  1.370          H  
ATOM    874 1HG  PRO A  60     -16.999 -23.765 -28.481  1.00  1.370          H  
ATOM    875 2HG  PRO A  60     -18.054 -23.389 -29.852  1.00  1.370          H  
ATOM    876 1HD  PRO A  60     -17.168 -21.514 -28.160  1.00  1.370          H  
ATOM    877 2HD  PRO A  60     -18.839 -21.363 -28.857  1.00  1.370          H  
ATOM    878  N   ALA A  61     -19.249 -25.261 -25.062  1.00  0.780          N  
ATOM    879  CA  ALA A  61     -18.773 -26.156 -24.014  1.00  0.780          C  
ATOM    880  C   ALA A  61     -17.428 -26.803 -24.314  1.00  0.710          C  
ATOM    881  O   ALA A  61     -16.642 -27.017 -23.404  1.00  0.710          O  
ATOM    882  CB  ALA A  61     -19.798 -27.243 -23.770  1.00  1.090          C  
ATOM    883  H   ALA A  61     -20.230 -25.324 -25.311  1.00  0.940          H  
ATOM    884  HA  ALA A  61     -18.662 -25.565 -23.105  1.00  0.940          H  
ATOM    885 1HB  ALA A  61     -19.460 -27.878 -22.950  1.00  1.310          H  
ATOM    886 2HB  ALA A  61     -20.753 -26.794 -23.510  1.00  1.310          H  
ATOM    887 3HB  ALA A  61     -19.915 -27.843 -24.671  1.00  1.310          H  
ATOM    888  N   LYS A  62     -17.123 -27.124 -25.567  1.00  0.700          N  
ATOM    889  CA  LYS A  62     -15.855 -27.799 -25.847  1.00  0.680          C  
ATOM    890  C   LYS A  62     -14.614 -27.005 -25.384  1.00  0.620          C  
ATOM    891  O   LYS A  62     -13.539 -27.587 -25.231  1.00  0.620          O  
ATOM    892  CB  LYS A  62     -15.742 -28.138 -27.339  1.00  0.960          C  
ATOM    893  CG  LYS A  62     -15.590 -26.945 -28.286  1.00  0.960          C  
ATOM    894  CD  LYS A  62     -15.545 -27.403 -29.750  1.00  0.960          C  
ATOM    895  CE  LYS A  62     -15.330 -26.231 -30.714  1.00  0.960          C  
ATOM    896  NZ  LYS A  62     -15.315 -26.683 -32.146  1.00  0.960          N  
ATOM    897  H   LYS A  62     -17.775 -26.956 -26.318  1.00  0.840          H  
ATOM    898  HA  LYS A  62     -15.856 -28.740 -25.295  1.00  0.820          H  
ATOM    899 1HB  LYS A  62     -14.876 -28.785 -27.491  1.00  1.150          H  
ATOM    900 2HB  LYS A  62     -16.622 -28.699 -27.648  1.00  1.150          H  
ATOM    901 1HG  LYS A  62     -16.412 -26.244 -28.139  1.00  1.150          H  
ATOM    902 2HG  LYS A  62     -14.661 -26.440 -28.066  1.00  1.150          H  
ATOM    903 1HD  LYS A  62     -14.731 -28.119 -29.876  1.00  1.150          H  
ATOM    904 2HD  LYS A  62     -16.483 -27.898 -30.002  1.00  1.150          H  
ATOM    905 1HE  LYS A  62     -16.130 -25.505 -30.580  1.00  1.150          H  
ATOM    906 2HE  LYS A  62     -14.377 -25.752 -30.486  1.00  1.150          H  
ATOM    907 1HZ  LYS A  62     -15.170 -25.888 -32.754  1.00  1.150          H  
ATOM    908 2HZ  LYS A  62     -14.568 -27.351 -32.285  1.00  1.150          H  
ATOM    909 3HZ  LYS A  62     -16.198 -27.119 -32.374  1.00  1.150          H  
ATOM    910  N   ARG A  63     -14.742 -25.680 -25.195  1.00  0.580          N  
ATOM    911  CA  ARG A  63     -13.626 -24.844 -24.746  1.00  0.540          C  
ATOM    912  C   ARG A  63     -13.720 -24.473 -23.258  1.00  0.430          C  
ATOM    913  O   ARG A  63     -12.900 -23.701 -22.747  1.00  0.420          O  
ATOM    914  CB  ARG A  63     -13.530 -23.568 -25.577  1.00  0.770          C  
ATOM    915  CG  ARG A  63     -13.139 -23.768 -27.027  1.00  0.770          C  
ATOM    916  CD  ARG A  63     -13.019 -22.481 -27.766  1.00  0.770          C  
ATOM    917  NE  ARG A  63     -12.626 -22.703 -29.162  1.00  0.770          N  
ATOM    918  CZ  ARG A  63     -12.581 -21.758 -30.133  1.00  0.770          C  
ATOM    919  NH1 ARG A  63     -12.913 -20.514 -29.872  1.00  0.770          N  
ATOM    920  NH2 ARG A  63     -12.201 -22.092 -31.357  1.00  0.770          N  
ATOM    921  H   ARG A  63     -15.661 -25.243 -25.329  1.00  0.700          H  
ATOM    922  HA  ARG A  63     -12.707 -25.404 -24.906  1.00  0.650          H  
ATOM    923 1HB  ARG A  63     -14.504 -23.100 -25.580  1.00  0.930          H  
ATOM    924 2HB  ARG A  63     -12.833 -22.865 -25.130  1.00  0.930          H  
ATOM    925 1HG  ARG A  63     -12.180 -24.286 -27.075  1.00  0.930          H  
ATOM    926 2HG  ARG A  63     -13.898 -24.359 -27.521  1.00  0.930          H  
ATOM    927 1HD  ARG A  63     -13.978 -21.977 -27.756  1.00  0.930          H  
ATOM    928 2HD  ARG A  63     -12.261 -21.852 -27.282  1.00  0.930          H  
ATOM    929  HE  ARG A  63     -12.352 -23.642 -29.416  1.00  0.930          H  
ATOM    930 1HH1 ARG A  63     -13.186 -20.251 -28.937  1.00  0.930          H  
ATOM    931 2HH1 ARG A  63     -12.879 -19.817 -30.606  1.00  0.930          H  
ATOM    932 1HH2 ARG A  63     -11.941 -23.044 -31.563  1.00  0.930          H  
ATOM    933 2HH2 ARG A  63     -12.164 -21.392 -32.085  1.00  0.930          H  
ATOM    934  N   ILE A  64     -14.740 -24.978 -22.559  1.00  0.420          N  
ATOM    935  CA  ILE A  64     -14.970 -24.597 -21.164  1.00  0.410          C  
ATOM    936  C   ILE A  64     -14.981 -25.812 -20.240  1.00  0.420          C  
ATOM    937  O   ILE A  64     -15.809 -26.707 -20.388  1.00  0.480          O  
ATOM    938  CB  ILE A  64     -16.306 -23.820 -21.071  1.00  0.580          C  
ATOM    939  CG1 ILE A  64     -16.186 -22.590 -21.980  1.00  0.580          C  
ATOM    940  CG2 ILE A  64     -16.605 -23.393 -19.599  1.00  0.580          C  
ATOM    941  CD1 ILE A  64     -17.384 -21.855 -22.236  1.00  0.580          C  
ATOM    942  H   ILE A  64     -15.370 -25.660 -22.994  1.00  0.500          H  
ATOM    943  HA  ILE A  64     -14.161 -23.942 -20.838  1.00  0.490          H  
ATOM    944  HB  ILE A  64     -17.114 -24.446 -21.449  1.00  0.690          H  
ATOM    945 1HG1 ILE A  64     -15.492 -21.946 -21.522  1.00  0.690          H  
ATOM    946 2HG1 ILE A  64     -15.823 -22.879 -22.950  1.00  0.690          H  
ATOM    947 1HG2 ILE A  64     -17.545 -22.848 -19.536  1.00  0.690          H  
ATOM    948 2HG2 ILE A  64     -16.678 -24.279 -18.978  1.00  0.690          H  
ATOM    949 3HG2 ILE A  64     -15.797 -22.759 -19.229  1.00  0.690          H  
ATOM    950 1HD1 ILE A  64     -17.162 -21.022 -22.872  1.00  0.690          H  
ATOM    951 2HD1 ILE A  64     -18.065 -22.500 -22.741  1.00  0.690          H  
ATOM    952 3HD1 ILE A  64     -17.808 -21.492 -21.317  1.00  0.690          H  
ATOM    953  N   ASP A  65     -14.099 -25.813 -19.246  1.00  0.440          N  
ATOM    954  CA  ASP A  65     -14.008 -26.968 -18.355  1.00  0.500          C  
ATOM    955  C   ASP A  65     -13.613 -26.560 -16.942  1.00  0.430          C  
ATOM    956  O   ASP A  65     -13.435 -25.375 -16.673  1.00  0.430          O  
ATOM    957  CB  ASP A  65     -12.970 -27.934 -18.964  1.00  0.680          C  
ATOM    958  CG  ASP A  65     -13.099 -29.389 -18.586  1.00  0.680          C  
ATOM    959  OD1 ASP A  65     -13.733 -29.681 -17.603  1.00  0.680          O  
ATOM    960  OD2 ASP A  65     -12.511 -30.204 -19.257  1.00  0.680          O  
ATOM    961  H   ASP A  65     -13.445 -25.025 -19.161  1.00  0.530          H  
ATOM    962  HA  ASP A  65     -14.980 -27.460 -18.313  1.00  0.600          H  
ATOM    963 1HB  ASP A  65     -13.014 -27.861 -20.053  1.00  0.810          H  
ATOM    964 2HB  ASP A  65     -11.985 -27.609 -18.668  1.00  0.810          H  
ATOM    965  N   LEU A  66     -13.506 -27.535 -16.042  1.00  0.440          N  
ATOM    966  CA  LEU A  66     -13.104 -27.308 -14.652  1.00  0.420          C  
ATOM    967  C   LEU A  66     -12.167 -28.383 -14.076  1.00  0.440          C  
ATOM    968  O   LEU A  66     -12.195 -29.546 -14.501  1.00  0.510          O  
ATOM    969  CB  LEU A  66     -14.315 -27.163 -13.728  1.00  0.600          C  
ATOM    970  CG  LEU A  66     -15.206 -28.401 -13.536  1.00  0.600          C  
ATOM    971  CD1 LEU A  66     -15.713 -28.419 -12.108  1.00  0.600          C  
ATOM    972  CD2 LEU A  66     -16.393 -28.322 -14.518  1.00  0.600          C  
ATOM    973  H   LEU A  66     -13.704 -28.483 -16.365  1.00  0.530          H  
ATOM    974  HA  LEU A  66     -12.566 -26.372 -14.629  1.00  0.500          H  
ATOM    975 1HB  LEU A  66     -13.942 -26.877 -12.753  1.00  0.720          H  
ATOM    976 2HB  LEU A  66     -14.938 -26.347 -14.104  1.00  0.720          H  
ATOM    977  HG  LEU A  66     -14.638 -29.312 -13.715  1.00  0.720          H  
ATOM    978 1HD1 LEU A  66     -16.354 -29.289 -11.958  1.00  0.720          H  
ATOM    979 2HD1 LEU A  66     -14.867 -28.467 -11.419  1.00  0.720          H  
ATOM    980 3HD1 LEU A  66     -16.274 -27.528 -11.923  1.00  0.720          H  
ATOM    981 1HD2 LEU A  66     -17.039 -29.189 -14.373  1.00  0.720          H  
ATOM    982 2HD2 LEU A  66     -16.958 -27.418 -14.335  1.00  0.720          H  
ATOM    983 3HD2 LEU A  66     -16.032 -28.314 -15.543  1.00  0.720          H  
ATOM    984  N   GLU A  67     -11.384 -27.986 -13.063  1.00  0.430          N  
ATOM    985  CA  GLU A  67     -10.518 -28.923 -12.331  1.00  0.510          C  
ATOM    986  C   GLU A  67     -10.299 -28.507 -10.871  1.00  0.440          C  
ATOM    987  O   GLU A  67     -10.170 -27.324 -10.556  1.00  0.440          O  
ATOM    988  CB  GLU A  67      -9.169 -29.096 -13.046  1.00  0.680          C  
ATOM    989  CG  GLU A  67      -8.217 -30.122 -12.388  1.00  0.680          C  
ATOM    990  CD  GLU A  67      -8.818 -31.533 -12.317  1.00  0.680          C  
ATOM    991  OE1 GLU A  67      -9.733 -31.736 -11.533  1.00  0.680          O  
ATOM    992  OE2 GLU A  67      -8.366 -32.393 -13.027  1.00  0.680          O  
ATOM    993  H   GLU A  67     -11.432 -26.994 -12.809  1.00  0.520          H  
ATOM    994  HA  GLU A  67     -11.019 -29.890 -12.319  1.00  0.610          H  
ATOM    995 1HB  GLU A  67      -9.348 -29.422 -14.073  1.00  0.820          H  
ATOM    996 2HB  GLU A  67      -8.653 -28.138 -13.093  1.00  0.820          H  
ATOM    997 1HG  GLU A  67      -7.311 -30.174 -12.998  1.00  0.820          H  
ATOM    998 2HG  GLU A  67      -7.921 -29.791 -11.396  1.00  0.820          H  
ATOM    999  N   VAL A  68     -10.232 -29.489  -9.984  1.00  0.470          N  
ATOM   1000  CA  VAL A  68     -10.082 -29.174  -8.569  1.00  0.480          C  
ATOM   1001  C   VAL A  68      -8.711 -29.583  -8.011  1.00  0.470          C  
ATOM   1002  O   VAL A  68      -8.250 -30.713  -8.179  1.00  0.550          O  
ATOM   1003  CB  VAL A  68     -11.265 -29.796  -7.781  1.00  0.670          C  
ATOM   1004  CG1 VAL A  68     -11.312 -31.294  -7.953  1.00  0.670          C  
ATOM   1005  CG2 VAL A  68     -11.178 -29.414  -6.322  1.00  0.670          C  
ATOM   1006  H   VAL A  68     -10.264 -30.449 -10.339  1.00  0.560          H  
ATOM   1007  HA  VAL A  68     -10.175 -28.102  -8.463  1.00  0.580          H  
ATOM   1008  HB  VAL A  68     -12.193 -29.400  -8.190  1.00  0.800          H  
ATOM   1009 1HG1 VAL A  68     -12.167 -31.674  -7.411  1.00  0.800          H  
ATOM   1010 2HG1 VAL A  68     -11.407 -31.546  -9.009  1.00  0.800          H  
ATOM   1011 3HG1 VAL A  68     -10.408 -31.747  -7.557  1.00  0.800          H  
ATOM   1012 1HG2 VAL A  68     -12.029 -29.819  -5.782  1.00  0.800          H  
ATOM   1013 2HG2 VAL A  68     -10.259 -29.798  -5.878  1.00  0.800          H  
ATOM   1014 3HG2 VAL A  68     -11.189 -28.342  -6.248  1.00  0.800          H  
ATOM   1015  N   MET A  69      -8.087 -28.626  -7.328  1.00  0.470          N  
ATOM   1016  CA  MET A  69      -6.753 -28.751  -6.745  1.00  0.580          C  
ATOM   1017  C   MET A  69      -6.665 -28.057  -5.392  1.00  0.500          C  
ATOM   1018  O   MET A  69      -7.455 -27.169  -5.095  1.00  0.560          O  
ATOM   1019  CB  MET A  69      -5.724 -28.128  -7.667  1.00  0.770          C  
ATOM   1020  CG  MET A  69      -5.595 -28.744  -9.013  1.00  0.770          C  
ATOM   1021  SD  MET A  69      -4.381 -27.894 -10.049  1.00  0.770          S  
ATOM   1022  CE  MET A  69      -5.301 -26.472 -10.628  1.00  0.770          C  
ATOM   1023  H   MET A  69      -8.598 -27.746  -7.222  1.00  0.560          H  
ATOM   1024  HA  MET A  69      -6.529 -29.808  -6.602  1.00  0.700          H  
ATOM   1025 1HB  MET A  69      -5.969 -27.081  -7.802  1.00  0.920          H  
ATOM   1026 2HB  MET A  69      -4.755 -28.196  -7.195  1.00  0.920          H  
ATOM   1027 1HG  MET A  69      -5.300 -29.784  -8.894  1.00  0.920          H  
ATOM   1028 2HG  MET A  69      -6.551 -28.716  -9.524  1.00  0.920          H  
ATOM   1029 1HE  MET A  69      -4.669 -25.869 -11.276  1.00  0.920          H  
ATOM   1030 2HE  MET A  69      -6.168 -26.817 -11.187  1.00  0.920          H  
ATOM   1031 3HE  MET A  69      -5.627 -25.860  -9.785  1.00  0.920          H  
ATOM   1032  N   ASP A  70      -5.671 -28.421  -4.589  1.00  0.520          N  
ATOM   1033  CA  ASP A  70      -5.485 -27.788  -3.287  1.00  0.480          C  
ATOM   1034  C   ASP A  70      -4.007 -27.713  -2.885  1.00  0.500          C  
ATOM   1035  O   ASP A  70      -3.352 -28.737  -2.711  1.00  0.500          O  
ATOM   1036  CB  ASP A  70      -6.307 -28.525  -2.221  1.00  0.690          C  
ATOM   1037  CG  ASP A  70      -6.314 -27.809  -0.855  1.00  0.690          C  
ATOM   1038  OD1 ASP A  70      -5.281 -27.284  -0.456  1.00  0.690          O  
ATOM   1039  OD2 ASP A  70      -7.357 -27.759  -0.235  1.00  0.690          O  
ATOM   1040  H   ASP A  70      -5.055 -29.170  -4.873  1.00  0.620          H  
ATOM   1041  HA  ASP A  70      -5.861 -26.767  -3.350  1.00  0.580          H  
ATOM   1042 1HB  ASP A  70      -7.334 -28.644  -2.571  1.00  0.830          H  
ATOM   1043 2HB  ASP A  70      -5.889 -29.526  -2.082  1.00  0.830          H  
ATOM   1044  N   GLY A  71      -3.490 -26.488  -2.758  1.00  0.570          N  
ATOM   1045  CA  GLY A  71      -2.080 -26.177  -2.460  1.00  0.670          C  
ATOM   1046  C   GLY A  71      -1.539 -26.751  -1.160  1.00  0.700          C  
ATOM   1047  O   GLY A  71      -0.326 -26.766  -0.943  1.00  0.810          O  
ATOM   1048  H   GLY A  71      -4.122 -25.711  -2.888  1.00  0.680          H  
ATOM   1049 1HA  GLY A  71      -1.458 -26.527  -3.281  1.00  0.800          H  
ATOM   1050 2HA  GLY A  71      -1.963 -25.100  -2.424  1.00  0.800          H  
ATOM   1051  N   SER A  72      -2.419 -27.204  -0.272  1.00  0.660          N  
ATOM   1052  CA  SER A  72      -1.975 -27.802   0.981  1.00  0.740          C  
ATOM   1053  C   SER A  72      -1.529 -29.251   0.763  1.00  0.700          C  
ATOM   1054  O   SER A  72      -0.947 -29.877   1.656  1.00  0.800          O  
ATOM   1055  CB  SER A  72      -3.069 -27.748   2.025  1.00  1.000          C  
ATOM   1056  OG  SER A  72      -4.133 -28.586   1.682  1.00  1.000          O  
ATOM   1057  H   SER A  72      -3.428 -27.160  -0.476  1.00  0.790          H  
ATOM   1058  HA  SER A  72      -1.121 -27.237   1.348  1.00  0.890          H  
ATOM   1059 1HB  SER A  72      -2.662 -28.047   2.986  1.00  1.200          H  
ATOM   1060 2HB  SER A  72      -3.427 -26.723   2.119  1.00  1.200          H  
ATOM   1061  HG  SER A  72      -4.652 -28.091   1.011  1.00  1.200          H  
ATOM   1062  N   ASP A  73      -1.798 -29.785  -0.433  1.00  0.580          N  
ATOM   1063  CA  ASP A  73      -1.466 -31.155  -0.777  1.00  0.530          C  
ATOM   1064  C   ASP A  73      -0.941 -31.232  -2.217  1.00  0.460          C  
ATOM   1065  O   ASP A  73      -1.743 -31.289  -3.161  1.00  0.450          O  
ATOM   1066  CB  ASP A  73      -2.674 -32.071  -0.633  1.00  0.760          C  
ATOM   1067  CG  ASP A  73      -2.315 -33.548  -0.896  1.00  0.760          C  
ATOM   1068  OD1 ASP A  73      -1.235 -33.805  -1.439  1.00  0.760          O  
ATOM   1069  OD2 ASP A  73      -3.101 -34.404  -0.557  1.00  0.760          O  
ATOM   1070  H   ASP A  73      -2.268 -29.200  -1.128  1.00  0.700          H  
ATOM   1071  HA  ASP A  73      -0.739 -31.518  -0.064  1.00  0.640          H  
ATOM   1072 1HB  ASP A  73      -3.083 -31.974   0.379  1.00  0.910          H  
ATOM   1073 2HB  ASP A  73      -3.451 -31.756  -1.331  1.00  0.910          H  
ATOM   1074  N   PRO A  74       0.385 -31.340  -2.419  1.00  0.440          N  
ATOM   1075  CA  PRO A  74       1.062 -31.349  -3.701  1.00  0.410          C  
ATOM   1076  C   PRO A  74       0.513 -32.406  -4.650  1.00  0.380          C  
ATOM   1077  O   PRO A  74       0.671 -32.276  -5.864  1.00  0.390          O  
ATOM   1078  CB  PRO A  74       2.496 -31.686  -3.309  1.00  0.610          C  
ATOM   1079  CG  PRO A  74       2.639 -31.203  -1.897  1.00  0.610          C  
ATOM   1080  CD  PRO A  74       1.304 -31.432  -1.262  1.00  0.610          C  
ATOM   1081  HA  PRO A  74       1.000 -30.345  -4.150  1.00  0.490          H  
ATOM   1082 1HB  PRO A  74       2.683 -32.764  -3.426  1.00  0.740          H  
ATOM   1083 2HB  PRO A  74       3.171 -31.174  -3.993  1.00  0.740          H  
ATOM   1084 1HG  PRO A  74       3.454 -31.750  -1.396  1.00  0.740          H  
ATOM   1085 2HG  PRO A  74       2.905 -30.151  -1.877  1.00  0.740          H  
ATOM   1086 1HD  PRO A  74       1.247 -32.431  -0.791  1.00  0.740          H  
ATOM   1087 2HD  PRO A  74       1.135 -30.601  -0.548  1.00  0.740          H  
ATOM   1088  N   VAL A  75      -0.094 -33.469  -4.102  1.00  0.380          N  
ATOM   1089  CA  VAL A  75      -0.649 -34.527  -4.923  1.00  0.360          C  
ATOM   1090  C   VAL A  75      -1.847 -33.994  -5.671  1.00  0.330          C  
ATOM   1091  O   VAL A  75      -2.093 -34.384  -6.810  1.00  0.340          O  
ATOM   1092  CB  VAL A  75      -1.036 -35.763  -4.096  1.00  0.510          C  
ATOM   1093  CG1 VAL A  75      -1.785 -36.787  -4.980  1.00  0.510          C  
ATOM   1094  CG2 VAL A  75       0.230 -36.378  -3.521  1.00  0.510          C  
ATOM   1095  H   VAL A  75      -0.244 -33.534  -3.082  1.00  0.460          H  
ATOM   1096  HA  VAL A  75       0.105 -34.833  -5.646  1.00  0.430          H  
ATOM   1097  HB  VAL A  75      -1.704 -35.467  -3.282  1.00  0.610          H  
ATOM   1098 1HG1 VAL A  75      -2.043 -37.654  -4.376  1.00  0.610          H  
ATOM   1099 2HG1 VAL A  75      -2.700 -36.354  -5.379  1.00  0.610          H  
ATOM   1100 3HG1 VAL A  75      -1.148 -37.094  -5.805  1.00  0.610          H  
ATOM   1101 1HG2 VAL A  75      -0.032 -37.251  -2.922  1.00  0.610          H  
ATOM   1102 2HG2 VAL A  75       0.894 -36.674  -4.326  1.00  0.610          H  
ATOM   1103 3HG2 VAL A  75       0.730 -35.642  -2.889  1.00  0.610          H  
ATOM   1104  N   ALA A  76      -2.684 -33.216  -4.981  1.00  0.320          N  
ATOM   1105  CA  ALA A  76      -3.883 -32.663  -5.580  1.00  0.320          C  
ATOM   1106  C   ALA A  76      -3.502 -31.742  -6.719  1.00  0.310          C  
ATOM   1107  O   ALA A  76      -4.144 -31.735  -7.776  1.00  0.320          O  
ATOM   1108  CB  ALA A  76      -4.692 -31.904  -4.540  1.00  0.450          C  
ATOM   1109  H   ALA A  76      -2.408 -32.910  -4.044  1.00  0.380          H  
ATOM   1110  HA  ALA A  76      -4.479 -33.482  -5.983  1.00  0.380          H  
ATOM   1111 1HB  ALA A  76      -5.593 -31.506  -4.995  1.00  0.540          H  
ATOM   1112 2HB  ALA A  76      -4.959 -32.585  -3.729  1.00  0.540          H  
ATOM   1113 3HB  ALA A  76      -4.090 -31.086  -4.135  1.00  0.540          H  
ATOM   1114  N   VAL A  77      -2.428 -30.983  -6.509  1.00  0.310          N  
ATOM   1115  CA  VAL A  77      -2.005 -30.036  -7.531  1.00  0.320          C  
ATOM   1116  C   VAL A  77      -1.437 -30.808  -8.716  1.00  0.320          C  
ATOM   1117  O   VAL A  77      -1.748 -30.516  -9.879  1.00  0.320          O  
ATOM   1118  CB  VAL A  77      -0.967 -29.031  -7.016  1.00  0.440          C  
ATOM   1119  CG1 VAL A  77      -0.520 -28.134  -8.209  1.00  0.440          C  
ATOM   1120  CG2 VAL A  77      -1.566 -28.229  -5.863  1.00  0.440          C  
ATOM   1121  H   VAL A  77      -1.965 -31.064  -5.593  1.00  0.370          H  
ATOM   1122  HA  VAL A  77      -2.873 -29.480  -7.871  1.00  0.380          H  
ATOM   1123  HB  VAL A  77      -0.082 -29.561  -6.655  1.00  0.530          H  
ATOM   1124 1HG1 VAL A  77       0.193 -27.412  -7.898  1.00  0.530          H  
ATOM   1125 2HG1 VAL A  77      -0.082 -28.731  -9.009  1.00  0.530          H  
ATOM   1126 3HG1 VAL A  77      -1.394 -27.617  -8.585  1.00  0.530          H  
ATOM   1127 1HG2 VAL A  77      -0.834 -27.510  -5.492  1.00  0.530          H  
ATOM   1128 2HG2 VAL A  77      -2.441 -27.713  -6.220  1.00  0.530          H  
ATOM   1129 3HG2 VAL A  77      -1.852 -28.903  -5.051  1.00  0.530          H  
ATOM   1130  N   ARG A  78      -0.567 -31.777  -8.423  1.00  0.330          N  
ATOM   1131  CA  ARG A  78       0.026 -32.589  -9.455  1.00  0.360          C  
ATOM   1132  C   ARG A  78      -1.029 -33.320 -10.259  1.00  0.370          C  
ATOM   1133  O   ARG A  78      -0.994 -33.289 -11.489  1.00  0.400          O  
ATOM   1134  CB  ARG A  78       1.032 -33.551  -8.859  1.00  0.490          C  
ATOM   1135  CG  ARG A  78       1.690 -34.464  -9.856  1.00  0.490          C  
ATOM   1136  CD  ARG A  78       2.755 -35.302  -9.242  1.00  0.490          C  
ATOM   1137  NE  ARG A  78       2.266 -36.155  -8.153  1.00  0.490          N  
ATOM   1138  CZ  ARG A  78       1.580 -37.319  -8.286  1.00  0.490          C  
ATOM   1139  NH1 ARG A  78       1.257 -37.805  -9.476  1.00  0.490          N  
ATOM   1140  NH2 ARG A  78       1.231 -37.984  -7.193  1.00  0.490          N  
ATOM   1141  H   ARG A  78      -0.300 -31.957  -7.453  1.00  0.400          H  
ATOM   1142  HA  ARG A  78       0.567 -31.958 -10.128  1.00  0.430          H  
ATOM   1143 1HB  ARG A  78       1.808 -32.988  -8.341  1.00  0.590          H  
ATOM   1144 2HB  ARG A  78       0.529 -34.170  -8.115  1.00  0.590          H  
ATOM   1145 1HG  ARG A  78       0.936 -35.125 -10.270  1.00  0.590          H  
ATOM   1146 2HG  ARG A  78       2.126 -33.873 -10.662  1.00  0.590          H  
ATOM   1147 1HD  ARG A  78       3.196 -35.940 -10.010  1.00  0.590          H  
ATOM   1148 2HD  ARG A  78       3.528 -34.646  -8.835  1.00  0.590          H  
ATOM   1149  HE  ARG A  78       2.482 -35.852  -7.210  1.00  0.590          H  
ATOM   1150 1HH1 ARG A  78       1.509 -37.316 -10.353  1.00  0.590          H  
ATOM   1151 2HH1 ARG A  78       0.746 -38.670  -9.549  1.00  0.590          H  
ATOM   1152 1HH2 ARG A  78       1.483 -37.626  -6.283  1.00  0.590          H  
ATOM   1153 2HH2 ARG A  78       0.722 -38.854  -7.268  1.00  0.590          H  
ATOM   1154  N   ALA A  79      -1.995 -33.950  -9.585  1.00  0.380          N  
ATOM   1155  CA  ALA A  79      -3.024 -34.686 -10.290  1.00  0.410          C  
ATOM   1156  C   ALA A  79      -3.811 -33.775 -11.217  1.00  0.370          C  
ATOM   1157  O   ALA A  79      -4.115 -34.163 -12.349  1.00  0.380          O  
ATOM   1158  CB  ALA A  79      -3.954 -35.343  -9.292  1.00  0.560          C  
ATOM   1159  H   ALA A  79      -1.997 -33.961  -8.565  1.00  0.460          H  
ATOM   1160  HA  ALA A  79      -2.538 -35.452 -10.896  1.00  0.490          H  
ATOM   1161 1HB  ALA A  79      -4.711 -35.912  -9.821  1.00  0.670          H  
ATOM   1162 2HB  ALA A  79      -3.376 -36.003  -8.646  1.00  0.670          H  
ATOM   1163 3HB  ALA A  79      -4.429 -34.568  -8.684  1.00  0.670          H  
ATOM   1164  N   GLY A  80      -4.105 -32.550 -10.763  1.00  0.330          N  
ATOM   1165  CA  GLY A  80      -4.826 -31.585 -11.569  1.00  0.310          C  
ATOM   1166  C   GLY A  80      -4.091 -31.278 -12.866  1.00  0.300          C  
ATOM   1167  O   GLY A  80      -4.645 -31.437 -13.952  1.00  0.360          O  
ATOM   1168  H   GLY A  80      -3.882 -32.295  -9.793  1.00  0.400          H  
ATOM   1169 1HA  GLY A  80      -5.821 -31.973 -11.791  1.00  0.370          H  
ATOM   1170 2HA  GLY A  80      -4.959 -30.672 -11.004  1.00  0.370          H  
ATOM   1171  N   ILE A  81      -2.819 -30.881 -12.774  1.00  0.270          N  
ATOM   1172  CA  ILE A  81      -2.106 -30.549 -14.004  1.00  0.280          C  
ATOM   1173  C   ILE A  81      -1.989 -31.759 -14.903  1.00  0.290          C  
ATOM   1174  O   ILE A  81      -2.100 -31.610 -16.126  1.00  0.290          O  
ATOM   1175  CB  ILE A  81      -0.685 -30.009 -13.756  1.00  0.390          C  
ATOM   1176  CG1 ILE A  81      -0.699 -28.454 -13.498  1.00  0.390          C  
ATOM   1177  CG2 ILE A  81       0.285 -30.326 -14.976  1.00  0.390          C  
ATOM   1178  CD1 ILE A  81      -1.498 -27.992 -12.324  1.00  0.390          C  
ATOM   1179  H   ILE A  81      -2.390 -30.787 -11.848  1.00  0.320          H  
ATOM   1180  HA  ILE A  81      -2.659 -29.786 -14.533  1.00  0.340          H  
ATOM   1181  HB  ILE A  81      -0.325 -30.485 -12.864  1.00  0.470          H  
ATOM   1182 1HG1 ILE A  81       0.319 -28.126 -13.347  1.00  0.470          H  
ATOM   1183 2HG1 ILE A  81      -1.090 -27.962 -14.378  1.00  0.470          H  
ATOM   1184 1HG2 ILE A  81       1.269 -29.956 -14.763  1.00  0.470          H  
ATOM   1185 2HG2 ILE A  81       0.372 -31.392 -15.159  1.00  0.470          H  
ATOM   1186 3HG2 ILE A  81      -0.083 -29.844 -15.874  1.00  0.470          H  
ATOM   1187 1HD1 ILE A  81      -1.416 -26.912 -12.257  1.00  0.470          H  
ATOM   1188 2HD1 ILE A  81      -2.539 -28.261 -12.449  1.00  0.470          H  
ATOM   1189 3HD1 ILE A  81      -1.112 -28.444 -11.410  1.00  0.470          H  
ATOM   1190  N   GLU A  82      -1.714 -32.941 -14.343  1.00  0.320          N  
ATOM   1191  CA  GLU A  82      -1.577 -34.115 -15.184  1.00  0.360          C  
ATOM   1192  C   GLU A  82      -2.863 -34.361 -15.949  1.00  0.360          C  
ATOM   1193  O   GLU A  82      -2.809 -34.669 -17.135  1.00  0.370          O  
ATOM   1194  CB  GLU A  82      -1.231 -35.346 -14.343  1.00  0.490          C  
ATOM   1195  CG  GLU A  82       0.188 -35.369 -13.760  1.00  0.490          C  
ATOM   1196  CD  GLU A  82       0.376 -36.507 -12.783  1.00  0.490          C  
ATOM   1197  OE1 GLU A  82      -0.588 -37.195 -12.526  1.00  0.490          O  
ATOM   1198  OE2 GLU A  82       1.471 -36.681 -12.282  1.00  0.490          O  
ATOM   1199  H   GLU A  82      -1.593 -33.026 -13.326  1.00  0.380          H  
ATOM   1200  HA  GLU A  82      -0.775 -33.938 -15.900  1.00  0.430          H  
ATOM   1201 1HB  GLU A  82      -1.927 -35.405 -13.504  1.00  0.590          H  
ATOM   1202 2HB  GLU A  82      -1.366 -36.244 -14.942  1.00  0.590          H  
ATOM   1203 1HG  GLU A  82       0.902 -35.482 -14.577  1.00  0.590          H  
ATOM   1204 2HG  GLU A  82       0.393 -34.423 -13.267  1.00  0.590          H  
ATOM   1205  N   ALA A  83      -4.018 -34.184 -15.288  1.00  0.370          N  
ATOM   1206  CA  ALA A  83      -5.316 -34.338 -15.933  1.00  0.390          C  
ATOM   1207  C   ALA A  83      -5.526 -33.323 -17.060  1.00  0.350          C  
ATOM   1208  O   ALA A  83      -6.160 -33.654 -18.074  1.00  0.340          O  
ATOM   1209  CB  ALA A  83      -6.414 -34.189 -14.904  1.00  0.540          C  
ATOM   1210  H   ALA A  83      -3.990 -33.999 -14.279  1.00  0.440          H  
ATOM   1211  HA  ALA A  83      -5.364 -35.335 -16.354  1.00  0.470          H  
ATOM   1212 1HB  ALA A  83      -7.375 -34.347 -15.371  1.00  0.650          H  
ATOM   1213 2HB  ALA A  83      -6.268 -34.927 -14.116  1.00  0.650          H  
ATOM   1214 3HB  ALA A  83      -6.378 -33.191 -14.468  1.00  0.650          H  
ATOM   1215  N   ILE A  84      -5.015 -32.095 -16.898  1.00  0.340          N  
ATOM   1216  CA  ILE A  84      -5.174 -31.058 -17.920  1.00  0.330          C  
ATOM   1217  C   ILE A  84      -4.363 -31.431 -19.137  1.00  0.300          C  
ATOM   1218  O   ILE A  84      -4.829 -31.307 -20.275  1.00  0.330          O  
ATOM   1219  CB  ILE A  84      -4.707 -29.662 -17.460  1.00  0.470          C  
ATOM   1220  CG1 ILE A  84      -5.499 -29.196 -16.240  1.00  0.470          C  
ATOM   1221  CG2 ILE A  84      -4.836 -28.629 -18.624  1.00  0.470          C  
ATOM   1222  CD1 ILE A  84      -6.962 -29.121 -16.374  1.00  0.470          C  
ATOM   1223  H   ILE A  84      -4.552 -31.885 -16.003  1.00  0.410          H  
ATOM   1224  HA  ILE A  84      -6.213 -31.006 -18.214  1.00  0.400          H  
ATOM   1225  HB  ILE A  84      -3.663 -29.723 -17.150  1.00  0.560          H  
ATOM   1226 1HG1 ILE A  84      -5.292 -29.841 -15.444  1.00  0.560          H  
ATOM   1227 2HG1 ILE A  84      -5.146 -28.227 -15.981  1.00  0.560          H  
ATOM   1228 1HG2 ILE A  84      -4.500 -27.659 -18.276  1.00  0.560          H  
ATOM   1229 2HG2 ILE A  84      -4.226 -28.931 -19.481  1.00  0.560          H  
ATOM   1230 3HG2 ILE A  84      -5.866 -28.554 -18.944  1.00  0.560          H  
ATOM   1231 1HD1 ILE A  84      -7.357 -28.773 -15.428  1.00  0.560          H  
ATOM   1232 2HD1 ILE A  84      -7.224 -28.428 -17.154  1.00  0.560          H  
ATOM   1233 3HD1 ILE A  84      -7.382 -30.090 -16.589  1.00  0.560          H  
ATOM   1234  N   VAL A  85      -3.130 -31.845 -18.902  1.00  0.280          N  
ATOM   1235  CA  VAL A  85      -2.271 -32.228 -19.993  1.00  0.330          C  
ATOM   1236  C   VAL A  85      -2.839 -33.481 -20.651  1.00  0.340          C  
ATOM   1237  O   VAL A  85      -2.942 -33.565 -21.867  1.00  0.370          O  
ATOM   1238  CB  VAL A  85      -0.837 -32.434 -19.494  1.00  0.440          C  
ATOM   1239  CG1 VAL A  85       0.063 -33.000 -20.612  1.00  0.440          C  
ATOM   1240  CG2 VAL A  85      -0.312 -31.094 -19.000  1.00  0.440          C  
ATOM   1241  H   VAL A  85      -2.799 -31.891 -17.932  1.00  0.340          H  
ATOM   1242  HA  VAL A  85      -2.261 -31.421 -20.726  1.00  0.400          H  
ATOM   1243  HB  VAL A  85      -0.848 -33.151 -18.667  1.00  0.530          H  
ATOM   1244 1HG1 VAL A  85       1.071 -33.137 -20.228  1.00  0.530          H  
ATOM   1245 2HG1 VAL A  85      -0.320 -33.961 -20.955  1.00  0.530          H  
ATOM   1246 3HG1 VAL A  85       0.088 -32.303 -21.449  1.00  0.530          H  
ATOM   1247 1HG2 VAL A  85       0.683 -31.225 -18.610  1.00  0.530          H  
ATOM   1248 2HG2 VAL A  85      -0.300 -30.381 -19.824  1.00  0.530          H  
ATOM   1249 3HG2 VAL A  85      -0.954 -30.716 -18.210  1.00  0.530          H  
ATOM   1250  N   ALA A  86      -3.256 -34.465 -19.873  1.00  0.330          N  
ATOM   1251  CA  ALA A  86      -3.815 -35.653 -20.479  1.00  0.390          C  
ATOM   1252  C   ALA A  86      -5.051 -35.359 -21.347  1.00  0.380          C  
ATOM   1253  O   ALA A  86      -5.188 -35.949 -22.422  1.00  0.440          O  
ATOM   1254  CB  ALA A  86      -4.192 -36.641 -19.396  1.00  0.520          C  
ATOM   1255  H   ALA A  86      -3.155 -34.417 -18.863  1.00  0.400          H  
ATOM   1256  HA  ALA A  86      -3.050 -36.091 -21.118  1.00  0.470          H  
ATOM   1257 1HB  ALA A  86      -4.578 -37.549 -19.852  1.00  0.630          H  
ATOM   1258 2HB  ALA A  86      -3.312 -36.872 -18.798  1.00  0.630          H  
ATOM   1259 3HB  ALA A  86      -4.956 -36.196 -18.761  1.00  0.630          H  
ATOM   1260  N   ARG A  87      -5.941 -34.444 -20.914  1.00  0.350          N  
ATOM   1261  CA  ARG A  87      -7.133 -34.167 -21.714  1.00  0.390          C  
ATOM   1262  C   ARG A  87      -6.869 -33.235 -22.928  1.00  0.410          C  
ATOM   1263  O   ARG A  87      -7.522 -33.396 -23.963  1.00  0.440          O  
ATOM   1264  CB  ARG A  87      -8.275 -33.613 -20.838  1.00  0.530          C  
ATOM   1265  CG  ARG A  87      -8.145 -32.182 -20.400  1.00  0.530          C  
ATOM   1266  CD  ARG A  87      -9.185 -31.700 -19.395  1.00  0.530          C  
ATOM   1267  NE  ARG A  87      -8.938 -32.169 -18.013  1.00  0.530          N  
ATOM   1268  CZ  ARG A  87      -9.727 -31.865 -16.930  1.00  0.530          C  
ATOM   1269  NH1 ARG A  87     -10.821 -31.133 -17.056  1.00  0.530          N  
ATOM   1270  NH2 ARG A  87      -9.403 -32.295 -15.728  1.00  0.530          N  
ATOM   1271  H   ARG A  87      -5.830 -34.011 -19.995  1.00  0.420          H  
ATOM   1272  HA  ARG A  87      -7.484 -35.118 -22.109  1.00  0.470          H  
ATOM   1273 1HB  ARG A  87      -9.215 -33.701 -21.376  1.00  0.640          H  
ATOM   1274 2HB  ARG A  87      -8.356 -34.220 -19.935  1.00  0.640          H  
ATOM   1275 1HG  ARG A  87      -7.174 -32.022 -19.993  1.00  0.640          H  
ATOM   1276 2HG  ARG A  87      -8.273 -31.587 -21.275  1.00  0.640          H  
ATOM   1277 1HD  ARG A  87      -9.178 -30.605 -19.390  1.00  0.640          H  
ATOM   1278 2HD  ARG A  87     -10.172 -32.048 -19.707  1.00  0.640          H  
ATOM   1279  HE  ARG A  87      -8.103 -32.744 -17.849  1.00  0.640          H  
ATOM   1280 1HH1 ARG A  87     -11.148 -30.803 -17.978  1.00  0.640          H  
ATOM   1281 2HH1 ARG A  87     -11.387 -30.872 -16.216  1.00  0.640          H  
ATOM   1282 1HH2 ARG A  87      -8.571 -32.841 -15.576  1.00  0.640          H  
ATOM   1283 2HH2 ARG A  87     -10.004 -32.089 -14.934  1.00  0.640          H  
ATOM   1284  N   HIS A  88      -5.925 -32.265 -22.832  1.00  0.420          N  
ATOM   1285  CA  HIS A  88      -5.688 -31.360 -23.975  1.00  0.490          C  
ATOM   1286  C   HIS A  88      -4.323 -31.488 -24.685  1.00  0.500          C  
ATOM   1287  O   HIS A  88      -4.146 -30.953 -25.783  1.00  0.560          O  
ATOM   1288  CB  HIS A  88      -5.849 -29.897 -23.564  1.00  0.660          C  
ATOM   1289  CG  HIS A  88      -7.204 -29.550 -23.093  1.00  0.660          C  
ATOM   1290  ND1 HIS A  88      -8.321 -29.648 -23.896  1.00  0.660          N  
ATOM   1291  CD2 HIS A  88      -7.629 -29.070 -21.911  1.00  0.660          C  
ATOM   1292  CE1 HIS A  88      -9.380 -29.263 -23.212  1.00  0.660          C  
ATOM   1293  NE2 HIS A  88      -8.992 -28.907 -22.005  1.00  0.660          N  
ATOM   1294  H   HIS A  88      -5.433 -32.106 -21.948  1.00  0.500          H  
ATOM   1295  HA  HIS A  88      -6.443 -31.560 -24.730  1.00  0.590          H  
ATOM   1296 1HB  HIS A  88      -5.134 -29.664 -22.767  1.00  0.790          H  
ATOM   1297 2HB  HIS A  88      -5.616 -29.271 -24.408  1.00  0.790          H  
ATOM   1298  HD1 HIS A  88      -8.385 -30.224 -24.720  1.00  0.790          H  
ATOM   1299  HD2 HIS A  88      -7.098 -28.827 -20.987  1.00  0.790          H  
ATOM   1300  HE1 HIS A  88     -10.364 -29.278 -23.669  1.00  0.790          H  
ATOM   1301  N   GLY A  89      -3.361 -32.160 -24.064  1.00  0.490          N  
ATOM   1302  CA  GLY A  89      -1.997 -32.356 -24.554  1.00  0.570          C  
ATOM   1303  C   GLY A  89      -0.948 -31.352 -24.056  1.00  0.620          C  
ATOM   1304  O   GLY A  89       0.251 -31.607 -24.195  1.00  1.150          O  
ATOM   1305  H   GLY A  89      -3.550 -32.604 -23.180  1.00  0.590          H  
ATOM   1306 1HA  GLY A  89      -1.680 -33.359 -24.267  1.00  0.680          H  
ATOM   1307 2HA  GLY A  89      -2.011 -32.341 -25.643  1.00  0.680          H  
ATOM   1308  N   GLN A  90      -1.372 -30.231 -23.467  1.00  0.410          N  
ATOM   1309  CA  GLN A  90      -0.429 -29.209 -22.998  1.00  0.380          C  
ATOM   1310  C   GLN A  90      -1.106 -28.102 -22.206  1.00  0.380          C  
ATOM   1311  O   GLN A  90      -2.330 -27.984 -22.236  1.00  0.560          O  
ATOM   1312  CB  GLN A  90       0.274 -28.565 -24.198  1.00  0.540          C  
ATOM   1313  CG  GLN A  90      -0.680 -27.806 -25.133  1.00  0.540          C  
ATOM   1314  CD  GLN A  90       0.015 -27.327 -26.376  1.00  0.540          C  
ATOM   1315  OE1 GLN A  90       0.864 -28.043 -26.921  1.00  0.540          O  
ATOM   1316  NE2 GLN A  90      -0.324 -26.134 -26.848  1.00  0.540          N  
ATOM   1317  H   GLN A  90      -2.365 -30.082 -23.356  1.00  0.490          H  
ATOM   1318  HA  GLN A  90       0.312 -29.684 -22.353  1.00  0.460          H  
ATOM   1319 1HB  GLN A  90       1.016 -27.857 -23.838  1.00  0.650          H  
ATOM   1320 2HB  GLN A  90       0.800 -29.311 -24.781  1.00  0.650          H  
ATOM   1321 1HG  GLN A  90      -1.496 -28.468 -25.428  1.00  0.650          H  
ATOM   1322 2HG  GLN A  90      -1.082 -26.927 -24.615  1.00  0.650          H  
ATOM   1323 1HE2 GLN A  90       0.117 -25.772 -27.668  1.00  0.650          H  
ATOM   1324 2HE2 GLN A  90      -1.020 -25.534 -26.371  1.00  0.650          H  
ATOM   1325  N   ILE A  91      -0.299 -27.272 -21.529  1.00  0.330          N  
ATOM   1326  CA  ILE A  91      -0.792 -26.024 -20.930  1.00  0.330          C  
ATOM   1327  C   ILE A  91      -0.031 -24.839 -21.552  1.00  0.300          C  
ATOM   1328  O   ILE A  91       1.185 -24.772 -21.459  1.00  0.350          O  
ATOM   1329  CB  ILE A  91      -0.606 -26.014 -19.385  1.00  0.460          C  
ATOM   1330  CG1 ILE A  91      -1.392 -27.192 -18.760  1.00  0.460          C  
ATOM   1331  CG2 ILE A  91      -1.075 -24.636 -18.791  1.00  0.460          C  
ATOM   1332  CD1 ILE A  91      -1.120 -27.448 -17.274  1.00  0.460          C  
ATOM   1333  H   ILE A  91       0.705 -27.484 -21.465  1.00  0.400          H  
ATOM   1334  HA  ILE A  91      -1.850 -25.907 -21.157  1.00  0.400          H  
ATOM   1335  HB  ILE A  91       0.445 -26.168 -19.149  1.00  0.550          H  
ATOM   1336 1HG1 ILE A  91      -2.439 -26.994 -18.897  1.00  0.550          H  
ATOM   1337 2HG1 ILE A  91      -1.142 -28.100 -19.299  1.00  0.550          H  
ATOM   1338 1HG2 ILE A  91      -0.937 -24.609 -17.716  1.00  0.550          H  
ATOM   1339 2HG2 ILE A  91      -0.496 -23.827 -19.227  1.00  0.550          H  
ATOM   1340 3HG2 ILE A  91      -2.136 -24.478 -19.020  1.00  0.550          H  
ATOM   1341 1HD1 ILE A  91      -1.717 -28.299 -16.941  1.00  0.550          H  
ATOM   1342 2HD1 ILE A  91      -0.060 -27.673 -17.138  1.00  0.550          H  
ATOM   1343 3HD1 ILE A  91      -1.383 -26.584 -16.681  1.00  0.550          H  
ATOM   1344  N   ASP A  92      -0.730 -23.902 -22.183  1.00  0.250          N  
ATOM   1345  CA  ASP A  92      -0.086 -22.726 -22.792  1.00  0.260          C  
ATOM   1346  C   ASP A  92      -0.068 -21.559 -21.842  1.00  0.240          C  
ATOM   1347  O   ASP A  92       0.833 -20.714 -21.861  1.00  0.250          O  
ATOM   1348  CB  ASP A  92      -0.850 -22.254 -24.027  1.00  0.360          C  
ATOM   1349  CG  ASP A  92      -0.801 -23.152 -25.213  1.00  0.360          C  
ATOM   1350  OD1 ASP A  92       0.148 -23.056 -25.947  1.00  0.360          O  
ATOM   1351  OD2 ASP A  92      -1.732 -23.914 -25.414  1.00  0.360          O  
ATOM   1352  H   ASP A  92      -1.747 -23.981 -22.212  1.00  0.300          H  
ATOM   1353  HA  ASP A  92       0.936 -22.979 -23.063  1.00  0.310          H  
ATOM   1354 1HB  ASP A  92      -1.885 -22.126 -23.740  1.00  0.430          H  
ATOM   1355 2HB  ASP A  92      -0.477 -21.273 -24.322  1.00  0.430          H  
ATOM   1356  N   ILE A  93      -1.132 -21.472 -21.085  1.00  0.220          N  
ATOM   1357  CA  ILE A  93      -1.356 -20.373 -20.193  1.00  0.220          C  
ATOM   1358  C   ILE A  93      -1.626 -20.835 -18.784  1.00  0.210          C  
ATOM   1359  O   ILE A  93      -2.564 -21.597 -18.549  1.00  0.240          O  
ATOM   1360  CB  ILE A  93      -2.583 -19.594 -20.692  1.00  0.310          C  
ATOM   1361  CG1 ILE A  93      -2.350 -19.018 -22.107  1.00  0.310          C  
ATOM   1362  CG2 ILE A  93      -3.024 -18.569 -19.661  1.00  0.310          C  
ATOM   1363  CD1 ILE A  93      -3.619 -18.501 -22.787  1.00  0.310          C  
ATOM   1364  H   ILE A  93      -1.834 -22.209 -21.153  1.00  0.260          H  
ATOM   1365  HA  ILE A  93      -0.474 -19.732 -20.185  1.00  0.260          H  
ATOM   1366  HB  ILE A  93      -3.340 -20.275 -20.829  1.00  0.370          H  
ATOM   1367 1HG1 ILE A  93      -1.616 -18.222 -22.033  1.00  0.370          H  
ATOM   1368 2HG1 ILE A  93      -1.949 -19.785 -22.745  1.00  0.370          H  
ATOM   1369 1HG2 ILE A  93      -3.904 -18.119 -19.993  1.00  0.370          H  
ATOM   1370 2HG2 ILE A  93      -3.237 -19.052 -18.717  1.00  0.370          H  
ATOM   1371 3HG2 ILE A  93      -2.244 -17.824 -19.518  1.00  0.370          H  
ATOM   1372 1HD1 ILE A  93      -3.376 -18.124 -23.756  1.00  0.370          H  
ATOM   1373 2HD1 ILE A  93      -4.335 -19.313 -22.895  1.00  0.370          H  
ATOM   1374 3HD1 ILE A  93      -4.060 -17.718 -22.221  1.00  0.370          H  
ATOM   1375  N   LEU A  94      -0.857 -20.342 -17.843  1.00  0.190          N  
ATOM   1376  CA  LEU A  94      -1.142 -20.649 -16.455  1.00  0.190          C  
ATOM   1377  C   LEU A  94      -1.400 -19.349 -15.728  1.00  0.200          C  
ATOM   1378  O   LEU A  94      -0.571 -18.448 -15.800  1.00  0.220          O  
ATOM   1379  CB  LEU A  94       0.023 -21.388 -15.796  1.00  0.270          C  
ATOM   1380  CG  LEU A  94      -0.126 -21.666 -14.273  1.00  0.270          C  
ATOM   1381  CD1 LEU A  94      -1.274 -22.669 -13.996  1.00  0.270          C  
ATOM   1382  CD2 LEU A  94       1.167 -22.182 -13.751  1.00  0.270          C  
ATOM   1383  H   LEU A  94      -0.057 -19.750 -18.103  1.00  0.230          H  
ATOM   1384  HA  LEU A  94      -2.042 -21.257 -16.398  1.00  0.230          H  
ATOM   1385 1HB  LEU A  94       0.157 -22.344 -16.302  1.00  0.320          H  
ATOM   1386 2HB  LEU A  94       0.915 -20.800 -15.940  1.00  0.320          H  
ATOM   1387  HG  LEU A  94      -0.363 -20.733 -13.758  1.00  0.320          H  
ATOM   1388 1HD1 LEU A  94      -1.357 -22.832 -12.927  1.00  0.320          H  
ATOM   1389 2HD1 LEU A  94      -2.220 -22.280 -14.356  1.00  0.320          H  
ATOM   1390 3HD1 LEU A  94      -1.058 -23.613 -14.493  1.00  0.320          H  
ATOM   1391 1HD2 LEU A  94       1.073 -22.342 -12.690  1.00  0.320          H  
ATOM   1392 2HD2 LEU A  94       1.407 -23.107 -14.243  1.00  0.320          H  
ATOM   1393 3HD2 LEU A  94       1.952 -21.467 -13.934  1.00  0.320          H  
ATOM   1394  N   VAL A  95      -2.541 -19.220 -15.058  1.00  0.200          N  
ATOM   1395  CA  VAL A  95      -2.789 -17.985 -14.324  1.00  0.200          C  
ATOM   1396  C   VAL A  95      -3.002 -18.350 -12.862  1.00  0.200          C  
ATOM   1397  O   VAL A  95      -3.840 -19.199 -12.525  1.00  0.300          O  
ATOM   1398  CB  VAL A  95      -4.014 -17.200 -14.827  1.00  0.280          C  
ATOM   1399  CG1 VAL A  95      -4.145 -15.916 -14.015  1.00  0.280          C  
ATOM   1400  CG2 VAL A  95      -3.923 -16.904 -16.323  1.00  0.280          C  
ATOM   1401  H   VAL A  95      -3.216 -19.994 -15.050  1.00  0.240          H  
ATOM   1402  HA  VAL A  95      -1.916 -17.342 -14.394  1.00  0.240          H  
ATOM   1403  HB  VAL A  95      -4.877 -17.774 -14.632  1.00  0.340          H  
ATOM   1404 1HG1 VAL A  95      -5.006 -15.376 -14.335  1.00  0.340          H  
ATOM   1405 2HG1 VAL A  95      -4.244 -16.144 -12.958  1.00  0.340          H  
ATOM   1406 3HG1 VAL A  95      -3.260 -15.298 -14.166  1.00  0.340          H  
ATOM   1407 1HG2 VAL A  95      -4.814 -16.361 -16.644  1.00  0.340          H  
ATOM   1408 2HG2 VAL A  95      -3.055 -16.315 -16.525  1.00  0.340          H  
ATOM   1409 3HG2 VAL A  95      -3.858 -17.840 -16.861  1.00  0.340          H  
ATOM   1410  N   ASN A  96      -2.219 -17.728 -11.994  1.00  0.180          N  
ATOM   1411  CA  ASN A  96      -2.293 -18.028 -10.580  1.00  0.230          C  
ATOM   1412  C   ASN A  96      -3.006 -16.944  -9.747  1.00  0.230          C  
ATOM   1413  O   ASN A  96      -2.400 -15.933  -9.360  1.00  0.310          O  
ATOM   1414  CB  ASN A  96      -0.885 -18.306 -10.070  1.00  0.300          C  
ATOM   1415  CG  ASN A  96      -0.232 -19.504 -10.802  1.00  0.300          C  
ATOM   1416  OD1 ASN A  96      -0.891 -20.502 -11.085  1.00  0.300          O  
ATOM   1417  ND2 ASN A  96       1.042 -19.407 -11.090  1.00  0.300          N  
ATOM   1418  H   ASN A  96      -1.563 -17.027 -12.345  1.00  0.220          H  
ATOM   1419  HA  ASN A  96      -2.876 -18.941 -10.460  1.00  0.280          H  
ATOM   1420 1HB  ASN A  96      -0.261 -17.430 -10.211  1.00  0.360          H  
ATOM   1421 2HB  ASN A  96      -0.917 -18.521  -9.003  1.00  0.360          H  
ATOM   1422 1HD2 ASN A  96       1.516 -20.157 -11.554  1.00  0.360          H  
ATOM   1423 2HD2 ASN A  96       1.564 -18.579 -10.850  1.00  0.360          H  
ATOM   1424  N   ASN A  97      -4.312 -17.167  -9.476  1.00  0.290          N  
ATOM   1425  CA  ASN A  97      -5.170 -16.264  -8.693  1.00  0.270          C  
ATOM   1426  C   ASN A  97      -5.513 -16.979  -7.381  1.00  0.290          C  
ATOM   1427  O   ASN A  97      -6.521 -16.692  -6.729  1.00  0.440          O  
ATOM   1428  CB  ASN A  97      -6.452 -15.888  -9.437  1.00  0.390          C  
ATOM   1429  CG  ASN A  97      -6.210 -15.107 -10.638  1.00  0.390          C  
ATOM   1430  OD1 ASN A  97      -6.393 -15.610 -11.742  1.00  0.390          O  
ATOM   1431  ND2 ASN A  97      -5.812 -13.890 -10.468  1.00  0.390          N  
ATOM   1432  H   ASN A  97      -4.785 -18.006  -9.829  1.00  0.350          H  
ATOM   1433  HA  ASN A  97      -4.613 -15.361  -8.447  1.00  0.320          H  
ATOM   1434 1HB  ASN A  97      -7.018 -16.759  -9.710  1.00  0.460          H  
ATOM   1435 2HB  ASN A  97      -7.083 -15.299  -8.773  1.00  0.460          H  
ATOM   1436 1HD2 ASN A  97      -5.595 -13.318 -11.261  1.00  0.460          H  
ATOM   1437 2HD2 ASN A  97      -5.696 -13.541  -9.538  1.00  0.460          H  
ATOM   1438  N   ALA A  98      -4.698 -17.981  -7.072  1.00  0.380          N  
ATOM   1439  CA  ALA A  98      -4.790 -18.831  -5.897  1.00  0.460          C  
ATOM   1440  C   ALA A  98      -4.569 -18.051  -4.610  1.00  0.320          C  
ATOM   1441  O   ALA A  98      -3.795 -17.088  -4.587  1.00  0.360          O  
ATOM   1442  CB  ALA A  98      -3.753 -19.936  -5.989  1.00  0.610          C  
ATOM   1443  H   ALA A  98      -3.934 -18.142  -7.707  1.00  0.460          H  
ATOM   1444  HA  ALA A  98      -5.789 -19.263  -5.867  1.00  0.550          H  
ATOM   1445 1HB  ALA A  98      -3.852 -20.561  -5.110  1.00  0.730          H  
ATOM   1446 2HB  ALA A  98      -3.907 -20.525  -6.886  1.00  0.730          H  
ATOM   1447 3HB  ALA A  98      -2.755 -19.500  -6.012  1.00  0.730          H  
ATOM   1448  N   GLY A  99      -5.226 -18.479  -3.530  1.00  0.370          N  
ATOM   1449  CA  GLY A  99      -4.977 -17.854  -2.243  1.00  0.340          C  
ATOM   1450  C   GLY A  99      -6.179 -17.799  -1.320  1.00  0.410          C  
ATOM   1451  O   GLY A  99      -7.234 -18.378  -1.588  1.00  0.640          O  
ATOM   1452  H   GLY A  99      -5.883 -19.242  -3.598  1.00  0.440          H  
ATOM   1453 1HA  GLY A  99      -4.154 -18.366  -1.745  1.00  0.410          H  
ATOM   1454 2HA  GLY A  99      -4.652 -16.835  -2.422  1.00  0.410          H  
ATOM   1455  N   SER A 100      -5.977 -17.083  -0.224  1.00  0.390          N  
ATOM   1456  CA  SER A 100      -6.925 -16.820   0.845  1.00  0.450          C  
ATOM   1457  C   SER A 100      -6.332 -15.581   1.447  1.00  0.520          C  
ATOM   1458  O   SER A 100      -5.203 -15.249   1.097  1.00  0.820          O  
ATOM   1459  CB  SER A 100      -6.975 -17.904   1.905  1.00  0.610          C  
ATOM   1460  OG  SER A 100      -5.807 -17.892   2.698  1.00  0.610          O  
ATOM   1461  H   SER A 100      -5.062 -16.664  -0.106  1.00  0.470          H  
ATOM   1462  HA  SER A 100      -7.918 -16.604   0.447  1.00  0.540          H  
ATOM   1463 1HB  SER A 100      -7.848 -17.755   2.540  1.00  0.730          H  
ATOM   1464 2HB  SER A 100      -7.082 -18.878   1.425  1.00  0.730          H  
ATOM   1465  HG  SER A 100      -5.917 -18.616   3.330  1.00  0.730          H  
ATOM   1466  N   ALA A 101      -7.052 -14.880   2.314  1.00  0.630          N  
ATOM   1467  CA  ALA A 101      -6.442 -13.734   2.978  1.00  0.810          C  
ATOM   1468  C   ALA A 101      -5.655 -14.183   4.211  1.00  0.790          C  
ATOM   1469  O   ALA A 101      -4.446 -14.004   4.131  1.00  1.570          O  
ATOM   1470  CB  ALA A 101      -7.483 -12.713   3.353  1.00  1.060          C  
ATOM   1471  H   ALA A 101      -7.991 -15.164   2.555  1.00  0.760          H  
ATOM   1472  HA  ALA A 101      -5.753 -13.272   2.287  1.00  0.970          H  
ATOM   1473 1HB  ALA A 101      -6.980 -11.873   3.806  1.00  1.270          H  
ATOM   1474 2HB  ALA A 101      -8.012 -12.383   2.464  1.00  1.270          H  
ATOM   1475 3HB  ALA A 101      -8.188 -13.156   4.059  1.00  1.270          H  
ATOM   1476  N   GLY A 102      -6.075 -15.358   4.643  1.00  0.710          N  
ATOM   1477  CA  GLY A 102      -5.819 -15.617   6.050  1.00  0.830          C  
ATOM   1478  C   GLY A 102      -6.764 -14.813   6.930  1.00  0.730          C  
ATOM   1479  O   GLY A 102      -7.704 -14.185   6.436  1.00  0.970          O  
ATOM   1480  H   GLY A 102      -5.781 -16.130   4.045  1.00  0.850          H  
ATOM   1481 1HA  GLY A 102      -5.920 -16.674   6.254  1.00  1.000          H  
ATOM   1482 2HA  GLY A 102      -4.790 -15.351   6.283  1.00  1.000          H  
ATOM   1483  N   ALA A 103      -6.506 -14.836   8.233  1.00  0.670          N  
ATOM   1484  CA  ALA A 103      -7.307 -14.103   9.208  1.00  0.730          C  
ATOM   1485  C   ALA A 103      -6.960 -12.618   9.146  1.00  0.690          C  
ATOM   1486  O   ALA A 103      -5.849 -12.267   8.744  1.00  1.260          O  
ATOM   1487  CB  ALA A 103      -7.065 -14.639  10.602  1.00  1.000          C  
ATOM   1488  H   ALA A 103      -5.723 -15.384   8.558  1.00  0.800          H  
ATOM   1489  HA  ALA A 103      -8.359 -14.223   8.949  1.00  0.880          H  
ATOM   1490 1HB  ALA A 103      -7.687 -14.089  11.311  1.00  1.200          H  
ATOM   1491 2HB  ALA A 103      -7.325 -15.699  10.629  1.00  1.200          H  
ATOM   1492 3HB  ALA A 103      -6.022 -14.512  10.857  1.00  1.200          H  
ATOM   1493  N   GLN A 104      -7.890 -11.752   9.552  1.00  0.630          N  
ATOM   1494  CA  GLN A 104      -7.603 -10.315   9.605  1.00  0.570          C  
ATOM   1495  C   GLN A 104      -7.156  -9.918  11.010  1.00  0.620          C  
ATOM   1496  O   GLN A 104      -7.984  -9.770  11.917  1.00  1.120          O  
ATOM   1497  CB  GLN A 104      -8.840  -9.517   9.211  1.00  0.820          C  
ATOM   1498  CG  GLN A 104      -8.607  -8.042   9.096  1.00  0.820          C  
ATOM   1499  CD  GLN A 104      -9.836  -7.334   8.630  1.00  0.820          C  
ATOM   1500  OE1 GLN A 104     -10.945  -7.651   9.094  1.00  0.820          O  
ATOM   1501  NE2 GLN A 104      -9.663  -6.384   7.715  1.00  0.820          N  
ATOM   1502  H   GLN A 104      -8.808 -12.115   9.846  1.00  0.760          H  
ATOM   1503  HA  GLN A 104      -6.790 -10.088   8.913  1.00  0.680          H  
ATOM   1504 1HB  GLN A 104      -9.234  -9.886   8.279  1.00  0.990          H  
ATOM   1505 2HB  GLN A 104      -9.614  -9.671   9.965  1.00  0.990          H  
ATOM   1506 1HG  GLN A 104      -8.341  -7.648  10.076  1.00  0.990          H  
ATOM   1507 2HG  GLN A 104      -7.798  -7.855   8.384  1.00  0.990          H  
ATOM   1508 1HE2 GLN A 104     -10.446  -5.874   7.360  1.00  0.990          H  
ATOM   1509 2HE2 GLN A 104      -8.740  -6.160   7.390  1.00  0.990          H  
ATOM   1510  N   ARG A 105      -5.844  -9.802  11.206  1.00  0.530          N  
ATOM   1511  CA  ARG A 105      -5.282  -9.592  12.541  1.00  0.530          C  
ATOM   1512  C   ARG A 105      -3.952  -8.851  12.534  1.00  0.480          C  
ATOM   1513  O   ARG A 105      -3.076  -9.156  11.725  1.00  0.500          O  
ATOM   1514  CB  ARG A 105      -5.031 -10.920  13.248  1.00  0.740          C  
ATOM   1515  CG  ARG A 105      -6.243 -11.799  13.588  1.00  0.740          C  
ATOM   1516  CD  ARG A 105      -7.095 -11.215  14.649  1.00  0.740          C  
ATOM   1517  NE  ARG A 105      -8.161 -12.123  15.046  1.00  0.740          N  
ATOM   1518  CZ  ARG A 105      -9.359 -12.284  14.419  1.00  0.740          C  
ATOM   1519  NH1 ARG A 105      -9.655 -11.601  13.328  1.00  0.740          N  
ATOM   1520  NH2 ARG A 105     -10.237 -13.145  14.929  1.00  0.740          N  
ATOM   1521  H   ARG A 105      -5.229  -9.833  10.388  1.00  0.640          H  
ATOM   1522  HA  ARG A 105      -5.990  -9.003  13.120  1.00  0.640          H  
ATOM   1523 1HB  ARG A 105      -4.369 -11.521  12.629  1.00  0.890          H  
ATOM   1524 2HB  ARG A 105      -4.500 -10.723  14.176  1.00  0.890          H  
ATOM   1525 1HG  ARG A 105      -6.833 -12.034  12.711  1.00  0.890          H  
ATOM   1526 2HG  ARG A 105      -5.873 -12.702  14.010  1.00  0.890          H  
ATOM   1527 1HD  ARG A 105      -6.474 -11.023  15.525  1.00  0.890          H  
ATOM   1528 2HD  ARG A 105      -7.541 -10.285  14.327  1.00  0.890          H  
ATOM   1529  HE  ARG A 105      -7.981 -12.664  15.880  1.00  0.890          H  
ATOM   1530 1HH1 ARG A 105      -8.988 -10.930  12.921  1.00  0.890          H  
ATOM   1531 2HH1 ARG A 105     -10.552 -11.743  12.842  1.00  0.890          H  
ATOM   1532 1HH2 ARG A 105     -10.007 -13.659  15.767  1.00  0.890          H  
ATOM   1533 2HH2 ARG A 105     -11.149 -13.271  14.501  1.00  0.890          H  
ATOM   1534  N   ARG A 106      -3.763  -7.949  13.495  1.00  0.500          N  
ATOM   1535  CA  ARG A 106      -2.476  -7.268  13.655  1.00  0.470          C  
ATOM   1536  C   ARG A 106      -1.430  -8.337  13.940  1.00  0.420          C  
ATOM   1537  O   ARG A 106      -1.778  -9.380  14.492  1.00  0.470          O  
ATOM   1538  CB  ARG A 106      -2.498  -6.252  14.796  1.00  0.670          C  
ATOM   1539  CG  ARG A 106      -2.786  -6.840  16.200  1.00  0.670          C  
ATOM   1540  CD  ARG A 106      -2.550  -5.852  17.321  1.00  0.670          C  
ATOM   1541  NE  ARG A 106      -3.437  -4.674  17.310  1.00  0.670          N  
ATOM   1542  CZ  ARG A 106      -4.687  -4.617  17.850  1.00  0.670          C  
ATOM   1543  NH1 ARG A 106      -5.225  -5.676  18.423  1.00  0.670          N  
ATOM   1544  NH2 ARG A 106      -5.373  -3.482  17.810  1.00  0.670          N  
ATOM   1545  H   ARG A 106      -4.526  -7.732  14.121  1.00  0.600          H  
ATOM   1546  HA  ARG A 106      -2.216  -6.755  12.729  1.00  0.560          H  
ATOM   1547 1HB  ARG A 106      -1.535  -5.740  14.837  1.00  0.800          H  
ATOM   1548 2HB  ARG A 106      -3.254  -5.496  14.590  1.00  0.800          H  
ATOM   1549 1HG  ARG A 106      -3.822  -7.171  16.248  1.00  0.800          H  
ATOM   1550 2HG  ARG A 106      -2.138  -7.691  16.388  1.00  0.800          H  
ATOM   1551 1HD  ARG A 106      -2.667  -6.365  18.276  1.00  0.800          H  
ATOM   1552 2HD  ARG A 106      -1.526  -5.491  17.240  1.00  0.800          H  
ATOM   1553  HE  ARG A 106      -3.063  -3.801  16.884  1.00  0.800          H  
ATOM   1554 1HH1 ARG A 106      -4.717  -6.557  18.487  1.00  0.800          H  
ATOM   1555 2HH1 ARG A 106      -6.149  -5.630  18.825  1.00  0.800          H  
ATOM   1556 1HH2 ARG A 106      -4.951  -2.627  17.398  1.00  0.800          H  
ATOM   1557 2HH2 ARG A 106      -6.293  -3.432  18.208  1.00  0.800          H  
ATOM   1558  N   LEU A 107      -0.163  -8.073  13.629  1.00  0.380          N  
ATOM   1559  CA  LEU A 107       0.905  -9.057  13.827  1.00  0.380          C  
ATOM   1560  C   LEU A 107       0.842  -9.822  15.146  1.00  0.400          C  
ATOM   1561  O   LEU A 107       0.881 -11.058  15.169  1.00  0.490          O  
ATOM   1562  CB  LEU A 107       2.253  -8.330  13.728  1.00  0.530          C  
ATOM   1563  CG  LEU A 107       3.503  -9.123  13.994  1.00  0.530          C  
ATOM   1564  CD1 LEU A 107       3.633 -10.322  13.048  1.00  0.530          C  
ATOM   1565  CD2 LEU A 107       4.637  -8.233  13.822  1.00  0.530          C  
ATOM   1566  H   LEU A 107       0.063  -7.166  13.195  1.00  0.460          H  
ATOM   1567  HA  LEU A 107       0.829  -9.770  13.012  1.00  0.460          H  
ATOM   1568 1HB  LEU A 107       2.345  -7.866  12.776  1.00  0.640          H  
ATOM   1569 2HB  LEU A 107       2.242  -7.526  14.463  1.00  0.640          H  
ATOM   1570  HG  LEU A 107       3.501  -9.440  14.992  1.00  0.640          H  
ATOM   1571 1HD1 LEU A 107       4.549 -10.858  13.254  1.00  0.640          H  
ATOM   1572 2HD1 LEU A 107       2.806 -10.990  13.194  1.00  0.640          H  
ATOM   1573 3HD1 LEU A 107       3.643  -9.988  12.029  1.00  0.640          H  
ATOM   1574 1HD2 LEU A 107       5.537  -8.766  14.051  1.00  0.640          H  
ATOM   1575 2HD2 LEU A 107       4.676  -7.866  12.796  1.00  0.640          H  
ATOM   1576 3HD2 LEU A 107       4.526  -7.401  14.506  1.00  0.640          H  
ATOM   1577  N   ALA A 108       0.673  -9.100  16.239  1.00  0.390          N  
ATOM   1578  CA  ALA A 108       0.636  -9.659  17.585  1.00  0.470          C  
ATOM   1579  C   ALA A 108      -0.492 -10.699  17.789  1.00  0.490          C  
ATOM   1580  O   ALA A 108      -0.437 -11.502  18.724  1.00  0.690          O  
ATOM   1581  CB  ALA A 108       0.476  -8.513  18.574  1.00  0.630          C  
ATOM   1582  H   ALA A 108       0.629  -8.098  16.129  1.00  0.470          H  
ATOM   1583  HA  ALA A 108       1.585 -10.163  17.766  1.00  0.560          H  
ATOM   1584 1HB  ALA A 108       0.485  -8.869  19.571  1.00  0.750          H  
ATOM   1585 2HB  ALA A 108       1.289  -7.807  18.450  1.00  0.750          H  
ATOM   1586 3HB  ALA A 108      -0.466  -8.013  18.390  1.00  0.750          H  
ATOM   1587  N   GLU A 109      -1.540 -10.650  16.964  1.00  0.470          N  
ATOM   1588  CA  GLU A 109      -2.699 -11.523  17.104  1.00  0.630          C  
ATOM   1589  C   GLU A 109      -2.929 -12.528  15.956  1.00  0.520          C  
ATOM   1590  O   GLU A 109      -4.013 -13.113  15.865  1.00  0.680          O  
ATOM   1591  CB  GLU A 109      -3.948 -10.656  17.306  1.00  0.820          C  
ATOM   1592  CG  GLU A 109      -3.906  -9.800  18.595  1.00  0.820          C  
ATOM   1593  CD  GLU A 109      -5.159  -8.989  18.843  1.00  0.820          C  
ATOM   1594  OE1 GLU A 109      -6.082  -9.087  18.072  1.00  0.820          O  
ATOM   1595  OE2 GLU A 109      -5.172  -8.238  19.792  1.00  0.820          O  
ATOM   1596  H   GLU A 109      -1.519 -10.017  16.170  1.00  0.560          H  
ATOM   1597  HA  GLU A 109      -2.561 -12.110  18.010  1.00  0.760          H  
ATOM   1598 1HB  GLU A 109      -4.058  -9.979  16.457  1.00  0.980          H  
ATOM   1599 2HB  GLU A 109      -4.833 -11.288  17.345  1.00  0.980          H  
ATOM   1600 1HG  GLU A 109      -3.741 -10.462  19.444  1.00  0.980          H  
ATOM   1601 2HG  GLU A 109      -3.054  -9.124  18.536  1.00  0.980          H  
ATOM   1602  N   ILE A 110      -1.933 -12.772  15.100  1.00  0.530          N  
ATOM   1603  CA  ILE A 110      -2.136 -13.754  14.025  1.00  0.570          C  
ATOM   1604  C   ILE A 110      -2.362 -15.157  14.620  1.00  0.590          C  
ATOM   1605  O   ILE A 110      -1.541 -15.611  15.410  1.00  0.770          O  
ATOM   1606  CB  ILE A 110      -0.911 -13.796  13.075  1.00  0.780          C  
ATOM   1607  CG1 ILE A 110      -0.794 -12.450  12.325  1.00  0.780          C  
ATOM   1608  CG2 ILE A 110      -0.948 -15.005  12.129  1.00  0.780          C  
ATOM   1609  CD1 ILE A 110       0.490 -12.281  11.537  1.00  0.780          C  
ATOM   1610  H   ILE A 110      -1.056 -12.248  15.192  1.00  0.640          H  
ATOM   1611  HA  ILE A 110      -2.995 -13.430  13.455  1.00  0.680          H  
ATOM   1612  HB  ILE A 110      -0.014 -13.877  13.693  1.00  0.940          H  
ATOM   1613 1HG1 ILE A 110      -1.645 -12.335  11.654  1.00  0.940          H  
ATOM   1614 2HG1 ILE A 110      -0.841 -11.647  13.065  1.00  0.940          H  
ATOM   1615 1HG2 ILE A 110      -0.063 -15.019  11.521  1.00  0.940          H  
ATOM   1616 2HG2 ILE A 110      -0.983 -15.936  12.701  1.00  0.940          H  
ATOM   1617 3HG2 ILE A 110      -1.815 -14.950  11.486  1.00  0.940          H  
ATOM   1618 1HD1 ILE A 110       0.490 -11.309  11.090  1.00  0.940          H  
ATOM   1619 2HD1 ILE A 110       1.328 -12.366  12.214  1.00  0.940          H  
ATOM   1620 3HD1 ILE A 110       0.580 -13.028  10.760  1.00  0.940          H  
ATOM   1621  N   PRO A 111      -3.451 -15.880  14.261  1.00  0.710          N  
ATOM   1622  CA  PRO A 111      -3.777 -17.192  14.788  1.00  0.890          C  
ATOM   1623  C   PRO A 111      -2.780 -18.244  14.335  1.00  1.140          C  
ATOM   1624  O   PRO A 111      -2.468 -18.346  13.134  1.00  1.350          O  
ATOM   1625  CB  PRO A 111      -5.168 -17.434  14.225  1.00  1.330          C  
ATOM   1626  CG  PRO A 111      -5.228 -16.614  12.984  1.00  1.330          C  
ATOM   1627  CD  PRO A 111      -4.402 -15.392  13.268  1.00  1.330          C  
ATOM   1628  HA  PRO A 111      -3.798 -17.132  15.884  1.00  1.070          H  
ATOM   1629 1HB  PRO A 111      -5.308 -18.471  14.058  1.00  1.600          H  
ATOM   1630 2HB  PRO A 111      -5.921 -17.129  14.961  1.00  1.600          H  
ATOM   1631 1HG  PRO A 111      -4.826 -17.192  12.136  1.00  1.600          H  
ATOM   1632 2HG  PRO A 111      -6.274 -16.396  12.746  1.00  1.600          H  
ATOM   1633 1HD  PRO A 111      -3.919 -15.084  12.341  1.00  1.600          H  
ATOM   1634 2HD  PRO A 111      -5.020 -14.627  13.702  1.00  1.600          H  
ATOM   1635  N   LEU A 112      -2.395 -19.090  15.286  1.00  1.410          N  
ATOM   1636  CA  LEU A 112      -1.422 -20.146  15.081  1.00  1.740          C  
ATOM   1637  C   LEU A 112      -1.703 -21.468  15.822  1.00  2.160          C  
ATOM   1638  O   LEU A 112      -1.257 -22.524  15.366  1.00  2.620          O  
ATOM   1639  CB  LEU A 112      -0.074 -19.594  15.544  1.00  2.300          C  
ATOM   1640  CG  LEU A 112       0.494 -18.359  14.768  1.00  2.300          C  
ATOM   1641  CD1 LEU A 112       1.673 -17.852  15.463  1.00  2.300          C  
ATOM   1642  CD2 LEU A 112       0.863 -18.749  13.373  1.00  2.300          C  
ATOM   1643  H   LEU A 112      -2.735 -18.920  16.232  1.00  1.690          H  
ATOM   1644  HA  LEU A 112      -1.398 -20.374  14.021  1.00  2.090          H  
ATOM   1645 1HB  LEU A 112      -0.210 -19.280  16.572  1.00  2.760          H  
ATOM   1646 2HB  LEU A 112       0.666 -20.392  15.513  1.00  2.760          H  
ATOM   1647  HG  LEU A 112      -0.229 -17.571  14.743  1.00  2.760          H  
ATOM   1648 1HD1 LEU A 112       2.065 -16.987  14.931  1.00  2.760          H  
ATOM   1649 2HD1 LEU A 112       1.397 -17.554  16.473  1.00  2.760          H  
ATOM   1650 3HD1 LEU A 112       2.403 -18.639  15.492  1.00  2.760          H  
ATOM   1651 1HD2 LEU A 112       1.253 -17.876  12.874  1.00  2.760          H  
ATOM   1652 2HD2 LEU A 112       1.616 -19.537  13.391  1.00  2.760          H  
ATOM   1653 3HD2 LEU A 112      -0.010 -19.099  12.848  1.00  2.760          H  
ATOM   1654  N   THR A 113      -2.385 -21.428  16.979  1.00  2.230          N  
ATOM   1655  CA  THR A 113      -2.569 -22.661  17.774  1.00  2.700          C  
ATOM   1656  C   THR A 113      -4.050 -23.032  17.947  1.00  2.650          C  
ATOM   1657  O   THR A 113      -4.943 -22.235  17.651  1.00  2.340          O  
ATOM   1658  CB  THR A 113      -1.907 -22.552  19.166  1.00  3.590          C  
ATOM   1659  OG1 THR A 113      -2.598 -21.570  19.939  1.00  3.590          O  
ATOM   1660  CG2 THR A 113      -0.437 -22.139  19.021  1.00  3.590          C  
ATOM   1661  H   THR A 113      -2.759 -20.538  17.336  1.00  2.680          H  
ATOM   1662  HA  THR A 113      -2.091 -23.489  17.248  1.00  3.240          H  
ATOM   1663  HB  THR A 113      -1.967 -23.518  19.671  1.00  4.310          H  
ATOM   1664  HG1 THR A 113      -2.348 -21.657  20.865  1.00  4.310          H  
ATOM   1665 1HG2 THR A 113       0.021 -22.069  20.006  1.00  4.310          H  
ATOM   1666 2HG2 THR A 113       0.093 -22.885  18.427  1.00  4.310          H  
ATOM   1667 3HG2 THR A 113      -0.379 -21.177  18.528  1.00  4.310          H  
ATOM   1668  N   GLU A 114      -4.322 -24.214  18.505  1.00  3.130          N  
ATOM   1669  CA  GLU A 114      -5.690 -24.746  18.639  1.00  3.280          C  
ATOM   1670  C   GLU A 114      -6.673 -23.836  19.382  1.00  3.010          C  
ATOM   1671  O   GLU A 114      -7.863 -23.818  19.069  1.00  2.850          O  
ATOM   1672  CB  GLU A 114      -5.626 -26.107  19.336  1.00  4.530          C  
ATOM   1673  CG  GLU A 114      -4.916 -27.198  18.513  1.00  4.530          C  
ATOM   1674  CD  GLU A 114      -3.404 -27.148  18.622  1.00  4.530          C  
ATOM   1675  OE1 GLU A 114      -2.906 -26.288  19.327  1.00  4.530          O  
ATOM   1676  OE2 GLU A 114      -2.754 -27.942  17.997  1.00  4.530          O  
ATOM   1677  H   GLU A 114      -3.543 -24.814  18.791  1.00  3.760          H  
ATOM   1678  HA  GLU A 114      -6.082 -24.904  17.635  1.00  3.940          H  
ATOM   1679 1HB  GLU A 114      -5.111 -26.006  20.291  1.00  5.440          H  
ATOM   1680 2HB  GLU A 114      -6.639 -26.453  19.547  1.00  5.440          H  
ATOM   1681 1HG  GLU A 114      -5.258 -28.173  18.860  1.00  5.440          H  
ATOM   1682 2HG  GLU A 114      -5.203 -27.096  17.467  1.00  5.440          H  
ATOM   1683  N   ALA A 115      -6.182 -23.069  20.350  1.00  3.240          N  
ATOM   1684  CA  ALA A 115      -7.001 -22.127  21.115  1.00  3.310          C  
ATOM   1685  C   ALA A 115      -7.608 -21.039  20.216  1.00  2.760          C  
ATOM   1686  O   ALA A 115      -8.619 -20.421  20.557  1.00  2.810          O  
ATOM   1687  CB  ALA A 115      -6.162 -21.475  22.198  1.00  4.610          C  
ATOM   1688  H   ALA A 115      -5.200 -23.157  20.578  1.00  3.890          H  
ATOM   1689  HA  ALA A 115      -7.816 -22.685  21.574  1.00  3.970          H  
ATOM   1690 1HB  ALA A 115      -6.786 -20.797  22.779  1.00  5.530          H  
ATOM   1691 2HB  ALA A 115      -5.752 -22.243  22.851  1.00  5.530          H  
ATOM   1692 3HB  ALA A 115      -5.348 -20.915  21.736  1.00  5.530          H  
ATOM   1693  N   GLU A 116      -6.916 -20.757  19.115  1.00  2.470          N  
ATOM   1694  CA  GLU A 116      -7.224 -19.721  18.138  1.00  2.390          C  
ATOM   1695  C   GLU A 116      -7.826 -20.309  16.861  1.00  2.050          C  
ATOM   1696  O   GLU A 116      -8.622 -19.674  16.167  1.00  2.290          O  
ATOM   1697  CB  GLU A 116      -5.916 -19.019  17.785  1.00  3.380          C  
ATOM   1698  CG  GLU A 116      -5.223 -18.357  18.963  1.00  3.380          C  
ATOM   1699  CD  GLU A 116      -3.853 -17.887  18.616  1.00  3.380          C  
ATOM   1700  OE1 GLU A 116      -3.156 -18.606  17.893  1.00  3.380          O  
ATOM   1701  OE2 GLU A 116      -3.483 -16.824  19.043  1.00  3.380          O  
ATOM   1702  H   GLU A 116      -6.113 -21.347  18.917  1.00  2.960          H  
ATOM   1703  HA  GLU A 116      -7.931 -19.019  18.580  1.00  2.870          H  
ATOM   1704 1HB  GLU A 116      -5.229 -19.731  17.330  1.00  4.050          H  
ATOM   1705 2HB  GLU A 116      -6.117 -18.250  17.051  1.00  4.050          H  
ATOM   1706 1HG  GLU A 116      -5.818 -17.510  19.292  1.00  4.050          H  
ATOM   1707 2HG  GLU A 116      -5.159 -19.067  19.786  1.00  4.050          H  
ATOM   1708  N   LEU A 117      -7.428 -21.544  16.563  1.00  1.940          N  
ATOM   1709  CA  LEU A 117      -7.781 -22.259  15.345  1.00  2.200          C  
ATOM   1710  C   LEU A 117      -8.938 -23.240  15.478  1.00  2.630          C  
ATOM   1711  O   LEU A 117      -9.115 -24.120  14.632  1.00  3.290          O  
ATOM   1712  CB  LEU A 117      -6.556 -22.967  14.786  1.00  2.980          C  
ATOM   1713  CG  LEU A 117      -5.378 -22.048  14.393  1.00  2.980          C  
ATOM   1714  CD1 LEU A 117      -4.258 -22.910  13.896  1.00  2.980          C  
ATOM   1715  CD2 LEU A 117      -5.817 -21.026  13.348  1.00  2.980          C  
ATOM   1716  H   LEU A 117      -6.744 -21.976  17.181  1.00  2.330          H  
ATOM   1717  HA  LEU A 117      -8.082 -21.534  14.620  1.00  2.640          H  
ATOM   1718 1HB  LEU A 117      -6.194 -23.659  15.542  1.00  3.570          H  
ATOM   1719 2HB  LEU A 117      -6.853 -23.536  13.909  1.00  3.570          H  
ATOM   1720  HG  LEU A 117      -5.008 -21.512  15.263  1.00  3.570          H  
ATOM   1721 1HD1 LEU A 117      -3.413 -22.283  13.626  1.00  3.570          H  
ATOM   1722 2HD1 LEU A 117      -3.956 -23.604  14.683  1.00  3.570          H  
ATOM   1723 3HD1 LEU A 117      -4.586 -23.470  13.028  1.00  3.570          H  
ATOM   1724 1HD2 LEU A 117      -4.952 -20.427  13.092  1.00  3.570          H  
ATOM   1725 2HD2 LEU A 117      -6.200 -21.532  12.472  1.00  3.570          H  
ATOM   1726 3HD2 LEU A 117      -6.587 -20.373  13.729  1.00  3.570          H  
ATOM   1727  N   GLY A 118      -9.723 -23.090  16.530  1.00  2.710          N  
ATOM   1728  CA  GLY A 118     -10.873 -23.938  16.754  1.00  3.390          C  
ATOM   1729  C   GLY A 118     -12.035 -23.478  15.863  1.00  3.830          C  
ATOM   1730  O   GLY A 118     -11.843 -22.681  14.944  1.00  4.120          O  
ATOM   1731  H   GLY A 118      -9.494 -22.372  17.208  1.00  3.250          H  
ATOM   1732 1HA  GLY A 118     -10.608 -24.973  16.532  1.00  4.070          H  
ATOM   1733 2HA  GLY A 118     -11.141 -23.881  17.807  1.00  4.070          H  
ATOM   1734  N   PRO A 119     -13.267 -23.921  16.141  1.00  4.240          N  
ATOM   1735  CA  PRO A 119     -14.482 -23.652  15.377  1.00  4.970          C  
ATOM   1736  C   PRO A 119     -14.760 -22.180  15.022  1.00  5.040          C  
ATOM   1737  O   PRO A 119     -15.349 -21.912  13.980  1.00  5.500          O  
ATOM   1738  CB  PRO A 119     -15.564 -24.189  16.322  1.00  7.460          C  
ATOM   1739  CG  PRO A 119     -14.878 -25.304  17.083  1.00  7.460          C  
ATOM   1740  CD  PRO A 119     -13.474 -24.800  17.316  1.00  7.460          C  
ATOM   1741  HA  PRO A 119     -14.454 -24.255  14.457  1.00  5.960          H  
ATOM   1742 1HB  PRO A 119     -15.930 -23.382  16.974  1.00  8.950          H  
ATOM   1743 2HB  PRO A 119     -16.427 -24.540  15.737  1.00  8.950          H  
ATOM   1744 1HG  PRO A 119     -15.418 -25.513  18.022  1.00  8.950          H  
ATOM   1745 2HG  PRO A 119     -14.904 -26.234  16.492  1.00  8.950          H  
ATOM   1746 1HD  PRO A 119     -13.430 -24.227  18.256  1.00  8.950          H  
ATOM   1747 2HD  PRO A 119     -12.778 -25.653  17.308  1.00  8.950          H  
ATOM   1748  N   GLY A 120     -14.349 -21.224  15.867  1.00  4.840          N  
ATOM   1749  CA  GLY A 120     -14.612 -19.814  15.561  1.00  5.120          C  
ATOM   1750  C   GLY A 120     -13.488 -19.122  14.775  1.00  4.830          C  
ATOM   1751  O   GLY A 120     -13.525 -17.904  14.581  1.00  5.310          O  
ATOM   1752  H   GLY A 120     -13.881 -21.438  16.734  1.00  5.810          H  
ATOM   1753 1HA  GLY A 120     -15.540 -19.740  14.996  1.00  6.140          H  
ATOM   1754 2HA  GLY A 120     -14.775 -19.278  16.495  1.00  6.140          H  
ATOM   1755  N   ALA A 121     -12.471 -19.881  14.372  1.00  4.490          N  
ATOM   1756  CA  ALA A 121     -11.314 -19.359  13.655  1.00  4.150          C  
ATOM   1757  C   ALA A 121     -11.652 -18.837  12.275  1.00  3.530          C  
ATOM   1758  O   ALA A 121     -12.489 -19.407  11.584  1.00  3.710          O  
ATOM   1759  CB  ALA A 121     -10.294 -20.445  13.507  1.00  5.950          C  
ATOM   1760  H   ALA A 121     -12.490 -20.886  14.567  1.00  5.390          H  
ATOM   1761  HA  ALA A 121     -10.896 -18.545  14.245  1.00  4.980          H  
ATOM   1762 1HB  ALA A 121      -9.399 -20.061  13.015  1.00  7.140          H  
ATOM   1763 2HB  ALA A 121     -10.077 -20.776  14.496  1.00  7.140          H  
ATOM   1764 3HB  ALA A 121     -10.711 -21.269  12.928  1.00  7.140          H  
ATOM   1765  N   GLU A 122     -10.939 -17.797  11.836  1.00  3.400          N  
ATOM   1766  CA  GLU A 122     -11.121 -17.331  10.466  1.00  3.470          C  
ATOM   1767  C   GLU A 122     -10.292 -18.178   9.491  1.00  2.800          C  
ATOM   1768  O   GLU A 122     -10.801 -18.602   8.457  1.00  3.190          O  
ATOM   1769  CB  GLU A 122     -10.724 -15.861  10.333  1.00  4.830          C  
ATOM   1770  CG  GLU A 122     -11.632 -14.875  11.066  1.00  4.830          C  
ATOM   1771  CD  GLU A 122     -11.172 -13.436  10.909  1.00  4.830          C  
ATOM   1772  OE1 GLU A 122     -10.184 -13.245  10.237  1.00  4.830          O  
ATOM   1773  OE2 GLU A 122     -11.768 -12.551  11.483  1.00  4.830          O  
ATOM   1774  H   GLU A 122     -10.288 -17.338  12.455  1.00  4.080          H  
ATOM   1775  HA  GLU A 122     -12.173 -17.435  10.198  1.00  4.160          H  
ATOM   1776 1HB  GLU A 122      -9.729 -15.731  10.729  1.00  5.800          H  
ATOM   1777 2HB  GLU A 122     -10.695 -15.586   9.278  1.00  5.800          H  
ATOM   1778 1HG  GLU A 122     -12.643 -14.971  10.674  1.00  5.800          H  
ATOM   1779 2HG  GLU A 122     -11.656 -15.135  12.123  1.00  5.800          H  
ATOM   1780  N   GLU A 123      -9.016 -18.395   9.847  1.00  2.350          N  
ATOM   1781  CA  GLU A 123      -8.023 -19.146   9.066  1.00  2.080          C  
ATOM   1782  C   GLU A 123      -6.707 -19.167   9.855  1.00  1.530          C  
ATOM   1783  O   GLU A 123      -6.517 -18.344  10.746  1.00  2.250          O  
ATOM   1784  CB  GLU A 123      -7.842 -18.528   7.657  1.00  3.020          C  
ATOM   1785  CG  GLU A 123      -6.830 -19.235   6.685  1.00  3.020          C  
ATOM   1786  CD  GLU A 123      -7.143 -20.665   6.404  1.00  3.020          C  
ATOM   1787  OE1 GLU A 123      -6.889 -21.466   7.279  1.00  3.020          O  
ATOM   1788  OE2 GLU A 123      -7.594 -20.970   5.325  1.00  3.020          O  
ATOM   1789  H   GLU A 123      -8.720 -18.012  10.728  1.00  2.820          H  
ATOM   1790  HA  GLU A 123      -8.369 -20.175   8.951  1.00  2.500          H  
ATOM   1791 1HB  GLU A 123      -8.789 -18.522   7.132  1.00  3.620          H  
ATOM   1792 2HB  GLU A 123      -7.543 -17.500   7.772  1.00  3.620          H  
ATOM   1793 1HG  GLU A 123      -6.890 -18.713   5.733  1.00  3.620          H  
ATOM   1794 2HG  GLU A 123      -5.811 -19.131   7.036  1.00  3.620          H  
ATOM   1795  N   THR A 124      -5.801 -20.076   9.500  1.00  0.790          N  
ATOM   1796  CA  THR A 124      -4.444 -20.149  10.079  1.00  0.550          C  
ATOM   1797  C   THR A 124      -3.372 -19.541   9.195  1.00  0.410          C  
ATOM   1798  O   THR A 124      -3.444 -19.606   7.960  1.00  0.490          O  
ATOM   1799  CB  THR A 124      -3.988 -21.596  10.392  1.00  0.870          C  
ATOM   1800  OG1 THR A 124      -2.589 -21.574  10.782  1.00  0.870          O  
ATOM   1801  CG2 THR A 124      -4.174 -22.467   9.243  1.00  0.870          C  
ATOM   1802  H   THR A 124      -6.087 -20.724   8.758  1.00  0.950          H  
ATOM   1803  HA  THR A 124      -4.442 -19.587  11.011  1.00  0.660          H  
ATOM   1804  HB  THR A 124      -4.545 -21.994  11.175  1.00  1.040          H  
ATOM   1805  HG1 THR A 124      -2.354 -22.429  11.176  1.00  1.040          H  
ATOM   1806 1HG2 THR A 124      -3.836 -23.474   9.487  1.00  1.040          H  
ATOM   1807 2HG2 THR A 124      -5.225 -22.498   8.966  1.00  1.040          H  
ATOM   1808 3HG2 THR A 124      -3.625 -22.088   8.457  1.00  1.040          H  
ATOM   1809  N   LEU A 125      -2.342 -18.974   9.826  1.00  0.400          N  
ATOM   1810  CA  LEU A 125      -1.220 -18.444   9.054  1.00  0.350          C  
ATOM   1811  C   LEU A 125      -0.603 -19.487   8.127  1.00  0.340          C  
ATOM   1812  O   LEU A 125      -0.213 -19.165   7.001  1.00  0.450          O  
ATOM   1813  CB  LEU A 125      -0.092 -17.966   9.976  1.00  0.510          C  
ATOM   1814  CG  LEU A 125       1.192 -17.363   9.286  1.00  0.510          C  
ATOM   1815  CD1 LEU A 125       0.851 -16.093   8.494  1.00  0.510          C  
ATOM   1816  CD2 LEU A 125       2.254 -17.083  10.333  1.00  0.510          C  
ATOM   1817  H   LEU A 125      -2.361 -18.905  10.855  1.00  0.480          H  
ATOM   1818  HA  LEU A 125      -1.590 -17.618   8.454  1.00  0.420          H  
ATOM   1819 1HB  LEU A 125      -0.495 -17.252  10.660  1.00  0.610          H  
ATOM   1820 2HB  LEU A 125       0.243 -18.825  10.542  1.00  0.610          H  
ATOM   1821  HG  LEU A 125       1.584 -18.085   8.594  1.00  0.610          H  
ATOM   1822 1HD1 LEU A 125       1.751 -15.718   8.019  1.00  0.610          H  
ATOM   1823 2HD1 LEU A 125       0.120 -16.322   7.722  1.00  0.610          H  
ATOM   1824 3HD1 LEU A 125       0.455 -15.336   9.161  1.00  0.610          H  
ATOM   1825 1HD2 LEU A 125       3.135 -16.713   9.838  1.00  0.610          H  
ATOM   1826 2HD2 LEU A 125       1.898 -16.349  11.051  1.00  0.610          H  
ATOM   1827 3HD2 LEU A 125       2.500 -18.005  10.851  1.00  0.610          H  
ATOM   1828  N   HIS A 126      -0.466 -20.728   8.597  1.00  0.420          N  
ATOM   1829  CA  HIS A 126       0.212 -21.724   7.772  1.00  0.480          C  
ATOM   1830  C   HIS A 126      -0.525 -21.990   6.477  1.00  0.470          C  
ATOM   1831  O   HIS A 126       0.090 -22.050   5.411  1.00  0.530          O  
ATOM   1832  CB  HIS A 126       0.426 -23.045   8.494  1.00  0.650          C  
ATOM   1833  CG  HIS A 126       1.135 -24.042   7.615  1.00  0.650          C  
ATOM   1834  ND1 HIS A 126       2.466 -23.903   7.259  1.00  0.650          N  
ATOM   1835  CD2 HIS A 126       0.700 -25.173   7.013  1.00  0.650          C  
ATOM   1836  CE1 HIS A 126       2.813 -24.915   6.483  1.00  0.650          C  
ATOM   1837  NE2 HIS A 126       1.763 -25.697   6.318  1.00  0.650          N  
ATOM   1838  H   HIS A 126      -0.848 -20.967   9.514  1.00  0.500          H  
ATOM   1839  HA  HIS A 126       1.197 -21.343   7.504  1.00  0.580          H  
ATOM   1840 1HB  HIS A 126       1.023 -22.881   9.391  1.00  0.780          H  
ATOM   1841 2HB  HIS A 126      -0.534 -23.463   8.800  1.00  0.780          H  
ATOM   1842  HD1 HIS A 126       2.920 -23.014   7.150  1.00  0.780          H  
ATOM   1843  HD2 HIS A 126      -0.266 -25.678   6.996  1.00  0.780          H  
ATOM   1844  HE1 HIS A 126       3.828 -24.986   6.094  1.00  0.780          H  
ATOM   1845  N   ALA A 127      -1.828 -22.224   6.577  1.00  0.460          N  
ATOM   1846  CA  ALA A 127      -2.633 -22.498   5.403  1.00  0.460          C  
ATOM   1847  C   ALA A 127      -2.589 -21.325   4.465  1.00  0.380          C  
ATOM   1848  O   ALA A 127      -2.449 -21.532   3.265  1.00  0.370          O  
ATOM   1849  CB  ALA A 127      -4.071 -22.781   5.759  1.00  0.640          C  
ATOM   1850  H   ALA A 127      -2.249 -22.188   7.487  1.00  0.550          H  
ATOM   1851  HA  ALA A 127      -2.214 -23.365   4.899  1.00  0.550          H  
ATOM   1852 1HB  ALA A 127      -4.636 -22.988   4.852  1.00  0.770          H  
ATOM   1853 2HB  ALA A 127      -4.127 -23.640   6.422  1.00  0.770          H  
ATOM   1854 3HB  ALA A 127      -4.498 -21.910   6.254  1.00  0.770          H  
ATOM   1855  N   SER A 128      -2.597 -20.091   4.985  1.00  0.340          N  
ATOM   1856  CA  SER A 128      -2.525 -18.954   4.080  1.00  0.300          C  
ATOM   1857  C   SER A 128      -1.258 -19.061   3.249  1.00  0.300          C  
ATOM   1858  O   SER A 128      -1.288 -18.961   2.019  1.00  0.300          O  
ATOM   1859  CB  SER A 128      -2.490 -17.644   4.816  1.00  0.440          C  
ATOM   1860  OG  SER A 128      -2.439 -16.613   3.882  1.00  0.440          O  
ATOM   1861  H   SER A 128      -2.728 -19.943   5.994  1.00  0.410          H  
ATOM   1862  HA  SER A 128      -3.388 -18.970   3.415  1.00  0.360          H  
ATOM   1863 1HB  SER A 128      -3.367 -17.542   5.450  1.00  0.520          H  
ATOM   1864 2HB  SER A 128      -1.610 -17.602   5.455  1.00  0.520          H  
ATOM   1865  HG  SER A 128      -2.139 -15.808   4.349  1.00  0.520          H  
ATOM   1866  N   ILE A 129      -0.141 -19.352   3.909  1.00  0.310          N  
ATOM   1867  CA  ILE A 129       1.130 -19.488   3.218  1.00  0.340          C  
ATOM   1868  C   ILE A 129       1.071 -20.620   2.178  1.00  0.360          C  
ATOM   1869  O   ILE A 129       1.537 -20.452   1.043  1.00  0.380          O  
ATOM   1870  CB  ILE A 129       2.262 -19.694   4.244  1.00  0.460          C  
ATOM   1871  CG1 ILE A 129       2.436 -18.378   5.060  1.00  0.460          C  
ATOM   1872  CG2 ILE A 129       3.561 -20.106   3.545  1.00  0.460          C  
ATOM   1873  CD1 ILE A 129       3.268 -18.507   6.304  1.00  0.460          C  
ATOM   1874  H   ILE A 129      -0.184 -19.424   4.935  1.00  0.370          H  
ATOM   1875  HA  ILE A 129       1.324 -18.552   2.691  1.00  0.410          H  
ATOM   1876  HB  ILE A 129       1.970 -20.470   4.948  1.00  0.560          H  
ATOM   1877 1HG1 ILE A 129       2.902 -17.647   4.423  1.00  0.560          H  
ATOM   1878 2HG1 ILE A 129       1.453 -18.006   5.352  1.00  0.560          H  
ATOM   1879 1HG2 ILE A 129       4.348 -20.250   4.278  1.00  0.560          H  
ATOM   1880 2HG2 ILE A 129       3.415 -21.034   3.001  1.00  0.560          H  
ATOM   1881 3HG2 ILE A 129       3.844 -19.335   2.861  1.00  0.560          H  
ATOM   1882 1HD1 ILE A 129       3.333 -17.542   6.803  1.00  0.560          H  
ATOM   1883 2HD1 ILE A 129       2.799 -19.232   6.970  1.00  0.560          H  
ATOM   1884 3HD1 ILE A 129       4.254 -18.843   6.055  1.00  0.560          H  
ATOM   1885  N   ALA A 130       0.519 -21.782   2.566  1.00  0.380          N  
ATOM   1886  CA  ALA A 130       0.374 -22.909   1.643  1.00  0.410          C  
ATOM   1887  C   ALA A 130      -0.526 -22.566   0.442  1.00  0.370          C  
ATOM   1888  O   ALA A 130      -0.270 -23.033  -0.674  1.00  0.400          O  
ATOM   1889  CB  ALA A 130      -0.217 -24.107   2.369  1.00  0.560          C  
ATOM   1890  H   ALA A 130       0.202 -21.876   3.535  1.00  0.460          H  
ATOM   1891  HA  ALA A 130       1.359 -23.169   1.277  1.00  0.490          H  
ATOM   1892 1HB  ALA A 130      -0.287 -24.944   1.676  1.00  0.670          H  
ATOM   1893 2HB  ALA A 130       0.426 -24.376   3.210  1.00  0.670          H  
ATOM   1894 3HB  ALA A 130      -1.206 -23.851   2.733  1.00  0.670          H  
ATOM   1895  N   ASN A 131      -1.565 -21.768   0.663  1.00  0.330          N  
ATOM   1896  CA  ASN A 131      -2.505 -21.393  -0.381  1.00  0.320          C  
ATOM   1897  C   ASN A 131      -1.910 -20.346  -1.325  1.00  0.300          C  
ATOM   1898  O   ASN A 131      -2.222 -20.325  -2.515  1.00  0.290          O  
ATOM   1899  CB  ASN A 131      -3.783 -20.879   0.255  1.00  0.450          C  
ATOM   1900  CG  ASN A 131      -4.543 -21.976   0.969  1.00  0.450          C  
ATOM   1901  OD1 ASN A 131      -4.432 -23.161   0.631  1.00  0.450          O  
ATOM   1902  ND2 ASN A 131      -5.296 -21.604   1.967  1.00  0.450          N  
ATOM   1903  H   ASN A 131      -1.737 -21.457   1.621  1.00  0.400          H  
ATOM   1904  HA  ASN A 131      -2.734 -22.280  -0.973  1.00  0.380          H  
ATOM   1905 1HB  ASN A 131      -3.539 -20.090   0.971  1.00  0.540          H  
ATOM   1906 2HB  ASN A 131      -4.425 -20.446  -0.506  1.00  0.540          H  
ATOM   1907 1HD2 ASN A 131      -5.801 -22.284   2.497  1.00  0.540          H  
ATOM   1908 2HD2 ASN A 131      -5.357 -20.644   2.216  1.00  0.540          H  
ATOM   1909  N   LEU A 132      -1.062 -19.469  -0.793  1.00  0.320          N  
ATOM   1910  CA  LEU A 132      -0.450 -18.409  -1.590  1.00  0.360          C  
ATOM   1911  C   LEU A 132       0.890 -18.792  -2.233  1.00  0.390          C  
ATOM   1912  O   LEU A 132       1.044 -18.735  -3.457  1.00  0.540          O  
ATOM   1913  CB  LEU A 132      -0.246 -17.194  -0.666  1.00  0.490          C  
ATOM   1914  CG  LEU A 132      -1.553 -16.547  -0.126  1.00  0.490          C  
ATOM   1915  CD1 LEU A 132      -1.249 -15.548   0.951  1.00  0.490          C  
ATOM   1916  CD2 LEU A 132      -2.238 -15.815  -1.218  1.00  0.490          C  
ATOM   1917  H   LEU A 132      -0.898 -19.508   0.218  1.00  0.380          H  
ATOM   1918  HA  LEU A 132      -1.134 -18.162  -2.395  1.00  0.430          H  
ATOM   1919 1HB  LEU A 132       0.332 -17.521   0.201  1.00  0.590          H  
ATOM   1920 2HB  LEU A 132       0.331 -16.435  -1.197  1.00  0.590          H  
ATOM   1921  HG  LEU A 132      -2.197 -17.326   0.280  1.00  0.590          H  
ATOM   1922 1HD1 LEU A 132      -2.188 -15.130   1.308  1.00  0.590          H  
ATOM   1923 2HD1 LEU A 132      -0.744 -16.039   1.784  1.00  0.590          H  
ATOM   1924 3HD1 LEU A 132      -0.627 -14.746   0.559  1.00  0.590          H  
ATOM   1925 1HD2 LEU A 132      -3.150 -15.359  -0.829  1.00  0.590          H  
ATOM   1926 2HD2 LEU A 132      -1.563 -15.055  -1.564  1.00  0.590          H  
ATOM   1927 3HD2 LEU A 132      -2.480 -16.474  -2.029  1.00  0.590          H  
ATOM   1928  N   LEU A 133       1.861 -19.203  -1.422  1.00  0.380          N  
ATOM   1929  CA  LEU A 133       3.178 -19.538  -1.935  1.00  0.430          C  
ATOM   1930  C   LEU A 133       3.237 -20.974  -2.328  1.00  0.440          C  
ATOM   1931  O   LEU A 133       3.793 -21.311  -3.373  1.00  0.500          O  
ATOM   1932  CB  LEU A 133       4.251 -19.234  -0.887  1.00  0.580          C  
ATOM   1933  CG  LEU A 133       4.424 -17.756  -0.550  1.00  0.580          C  
ATOM   1934  CD1 LEU A 133       5.350 -17.568   0.635  1.00  0.580          C  
ATOM   1935  CD2 LEU A 133       5.030 -17.066  -1.726  1.00  0.580          C  
ATOM   1936  H   LEU A 133       1.674 -19.306  -0.429  1.00  0.460          H  
ATOM   1937  HA  LEU A 133       3.356 -18.961  -2.834  1.00  0.520          H  
ATOM   1938 1HB  LEU A 133       3.993 -19.761   0.031  1.00  0.700          H  
ATOM   1939 2HB  LEU A 133       5.200 -19.615  -1.248  1.00  0.700          H  
ATOM   1940  HG  LEU A 133       3.455 -17.321  -0.316  1.00  0.700          H  
ATOM   1941 1HD1 LEU A 133       5.450 -16.534   0.849  1.00  0.700          H  
ATOM   1942 2HD1 LEU A 133       4.946 -18.048   1.495  1.00  0.700          H  
ATOM   1943 3HD1 LEU A 133       6.326 -17.977   0.405  1.00  0.700          H  
ATOM   1944 1HD2 LEU A 133       5.145 -16.076  -1.484  1.00  0.700          H  
ATOM   1945 2HD2 LEU A 133       6.003 -17.495  -1.944  1.00  0.700          H  
ATOM   1946 3HD2 LEU A 133       4.402 -17.132  -2.596  1.00  0.700          H  
ATOM   1947  N   GLY A 134       2.633 -21.829  -1.513  1.00  0.400          N  
ATOM   1948  CA  GLY A 134       2.638 -23.248  -1.816  1.00  0.420          C  
ATOM   1949  C   GLY A 134       1.961 -23.448  -3.164  1.00  0.380          C  
ATOM   1950  O   GLY A 134       2.593 -23.914  -4.110  1.00  0.370          O  
ATOM   1951  H   GLY A 134       2.182 -21.473  -0.666  1.00  0.480          H  
ATOM   1952 1HA  GLY A 134       3.661 -23.624  -1.854  1.00  0.500          H  
ATOM   1953 2HA  GLY A 134       2.109 -23.805  -1.043  1.00  0.500          H  
ATOM   1954  N   MET A 135       0.701 -23.017  -3.276  1.00  0.370          N  
ATOM   1955  CA  MET A 135      -0.050 -23.171  -4.514  1.00  0.370          C  
ATOM   1956  C   MET A 135       0.533 -22.401  -5.683  1.00  0.350          C  
ATOM   1957  O   MET A 135       0.567 -22.932  -6.791  1.00  0.330          O  
ATOM   1958  CB  MET A 135      -1.492 -22.739  -4.334  1.00  0.520          C  
ATOM   1959  CG  MET A 135      -2.421 -23.144  -5.460  1.00  0.520          C  
ATOM   1960  SD  MET A 135      -2.562 -24.879  -5.584  1.00  0.520          S  
ATOM   1961  CE  MET A 135      -4.013 -25.112  -6.525  1.00  0.520          C  
ATOM   1962  H   MET A 135       0.253 -22.670  -2.427  1.00  0.440          H  
ATOM   1963  HA  MET A 135      -0.032 -24.226  -4.780  1.00  0.440          H  
ATOM   1964 1HB  MET A 135      -1.877 -23.062  -3.381  1.00  0.620          H  
ATOM   1965 2HB  MET A 135      -1.508 -21.658  -4.333  1.00  0.620          H  
ATOM   1966 1HG  MET A 135      -3.410 -22.751  -5.285  1.00  0.620          H  
ATOM   1967 2HG  MET A 135      -2.055 -22.750  -6.396  1.00  0.620          H  
ATOM   1968 1HE  MET A 135      -4.169 -26.144  -6.630  1.00  0.620          H  
ATOM   1969 2HE  MET A 135      -4.866 -24.666  -6.018  1.00  0.620          H  
ATOM   1970 3HE  MET A 135      -3.897 -24.670  -7.496  1.00  0.620          H  
ATOM   1971  N   GLY A 136       1.006 -21.164  -5.485  1.00  0.380          N  
ATOM   1972  CA  GLY A 136       1.574 -20.431  -6.606  1.00  0.410          C  
ATOM   1973  C   GLY A 136       2.734 -21.228  -7.191  1.00  0.370          C  
ATOM   1974  O   GLY A 136       2.833 -21.429  -8.412  1.00  0.370          O  
ATOM   1975  H   GLY A 136       0.970 -20.682  -4.584  1.00  0.460          H  
ATOM   1976 1HA  GLY A 136       0.811 -20.264  -7.363  1.00  0.490          H  
ATOM   1977 2HA  GLY A 136       1.923 -19.458  -6.259  1.00  0.490          H  
ATOM   1978  N   TRP A 137       3.639 -21.641  -6.308  1.00  0.400          N  
ATOM   1979  CA  TRP A 137       4.811 -22.392  -6.672  1.00  0.420          C  
ATOM   1980  C   TRP A 137       4.489 -23.756  -7.263  1.00  0.390          C  
ATOM   1981  O   TRP A 137       5.072 -24.157  -8.277  1.00  0.430          O  
ATOM   1982  CB  TRP A 137       5.691 -22.558  -5.463  1.00  0.580          C  
ATOM   1983  CG  TRP A 137       6.898 -23.241  -5.738  1.00  0.580          C  
ATOM   1984  CD1 TRP A 137       8.031 -22.719  -6.198  1.00  0.580          C  
ATOM   1985  CD2 TRP A 137       7.149 -24.604  -5.578  1.00  0.580          C  
ATOM   1986  NE1 TRP A 137       8.946 -23.662  -6.299  1.00  0.580          N  
ATOM   1987  CE2 TRP A 137       8.446 -24.801  -5.924  1.00  0.580          C  
ATOM   1988  CE3 TRP A 137       6.401 -25.655  -5.177  1.00  0.580          C  
ATOM   1989  CZ2 TRP A 137       9.015 -25.981  -5.864  1.00  0.580          C  
ATOM   1990  CZ3 TRP A 137       6.982 -26.863  -5.130  1.00  0.580          C  
ATOM   1991  CH2 TRP A 137       8.247 -27.027  -5.453  1.00  0.580          C  
ATOM   1992  H   TRP A 137       3.502 -21.445  -5.310  1.00  0.480          H  
ATOM   1993  HA  TRP A 137       5.352 -21.820  -7.412  1.00  0.500          H  
ATOM   1994 1HB  TRP A 137       5.924 -21.606  -5.034  1.00  0.700          H  
ATOM   1995 2HB  TRP A 137       5.144 -23.121  -4.702  1.00  0.700          H  
ATOM   1996  HD1 TRP A 137       8.183 -21.710  -6.458  1.00  0.700          H  
ATOM   1997  HE1 TRP A 137       9.899 -23.590  -6.630  1.00  0.700          H  
ATOM   1998  HE3 TRP A 137       5.364 -25.529  -4.895  1.00  0.700          H  
ATOM   1999  HZ2 TRP A 137      10.056 -26.108  -6.139  1.00  0.700          H  
ATOM   2000  HZ3 TRP A 137       6.400 -27.693  -4.819  1.00  0.700          H  
ATOM   2001  HH2 TRP A 137       8.670 -28.013  -5.394  1.00  0.700          H  
ATOM   2002  N   HIS A 138       3.580 -24.516  -6.632  1.00  0.350          N  
ATOM   2003  CA  HIS A 138       3.319 -25.851  -7.134  1.00  0.380          C  
ATOM   2004  C   HIS A 138       2.713 -25.726  -8.516  1.00  0.330          C  
ATOM   2005  O   HIS A 138       3.088 -26.451  -9.427  1.00  0.310          O  
ATOM   2006  CB  HIS A 138       2.328 -26.663  -6.264  1.00  0.520          C  
ATOM   2007  CG  HIS A 138       2.761 -27.092  -4.876  1.00  0.520          C  
ATOM   2008  ND1 HIS A 138       3.861 -27.895  -4.624  1.00  0.520          N  
ATOM   2009  CD2 HIS A 138       2.190 -26.855  -3.672  1.00  0.520          C  
ATOM   2010  CE1 HIS A 138       3.957 -28.086  -3.320  1.00  0.520          C  
ATOM   2011  NE2 HIS A 138       2.956 -27.472  -2.733  1.00  0.520          N  
ATOM   2012  H   HIS A 138       3.110 -24.184  -5.792  1.00  0.420          H  
ATOM   2013  HA  HIS A 138       4.248 -26.412  -7.212  1.00  0.460          H  
ATOM   2014 1HB  HIS A 138       1.400 -26.094  -6.160  1.00  0.620          H  
ATOM   2015 2HB  HIS A 138       2.099 -27.577  -6.791  1.00  0.620          H  
ATOM   2016  HD1 HIS A 138       4.403 -28.494  -5.273  1.00  0.620          H  
ATOM   2017  HD2 HIS A 138       1.300 -26.297  -3.366  1.00  0.620          H  
ATOM   2018  HE1 HIS A 138       4.770 -28.679  -2.904  1.00  0.620          H  
ATOM   2019  N   LEU A 139       1.801 -24.784  -8.735  1.00  0.330          N  
ATOM   2020  CA  LEU A 139       1.212 -24.718 -10.054  1.00  0.330          C  
ATOM   2021  C   LEU A 139       2.233 -24.413 -11.134  1.00  0.290          C  
ATOM   2022  O   LEU A 139       2.219 -25.062 -12.182  1.00  0.330          O  
ATOM   2023  CB  LEU A 139       0.122 -23.658 -10.075  1.00  0.460          C  
ATOM   2024  CG  LEU A 139      -1.155 -23.964  -9.302  1.00  0.460          C  
ATOM   2025  CD1 LEU A 139      -1.958 -22.717  -9.214  1.00  0.460          C  
ATOM   2026  CD2 LEU A 139      -1.969 -25.022 -10.024  1.00  0.460          C  
ATOM   2027  H   LEU A 139       1.482 -24.147  -7.996  1.00  0.400          H  
ATOM   2028  HA  LEU A 139       0.783 -25.690 -10.278  1.00  0.400          H  
ATOM   2029 1HB  LEU A 139       0.543 -22.735  -9.661  1.00  0.550          H  
ATOM   2030 2HB  LEU A 139      -0.153 -23.473 -11.094  1.00  0.550          H  
ATOM   2031  HG  LEU A 139      -0.910 -24.304  -8.300  1.00  0.550          H  
ATOM   2032 1HD1 LEU A 139      -2.848 -22.920  -8.669  1.00  0.550          H  
ATOM   2033 2HD1 LEU A 139      -1.381 -21.947  -8.698  1.00  0.550          H  
ATOM   2034 3HD1 LEU A 139      -2.212 -22.382 -10.211  1.00  0.550          H  
ATOM   2035 1HD2 LEU A 139      -2.875 -25.209  -9.470  1.00  0.550          H  
ATOM   2036 2HD2 LEU A 139      -2.222 -24.669 -11.022  1.00  0.550          H  
ATOM   2037 3HD2 LEU A 139      -1.414 -25.932 -10.101  1.00  0.550          H  
ATOM   2038  N   MET A 140       3.174 -23.486 -10.898  1.00  0.260          N  
ATOM   2039  CA  MET A 140       4.120 -23.236 -11.979  1.00  0.270          C  
ATOM   2040  C   MET A 140       5.148 -24.361 -12.133  1.00  0.250          C  
ATOM   2041  O   MET A 140       5.503 -24.709 -13.264  1.00  0.250          O  
ATOM   2042  CB  MET A 140       4.782 -21.858 -11.818  1.00  0.370          C  
ATOM   2043  CG  MET A 140       5.705 -21.701 -10.610  1.00  0.370          C  
ATOM   2044  SD  MET A 140       6.449 -20.065 -10.481  1.00  0.370          S  
ATOM   2045  CE  MET A 140       7.571 -20.324  -9.094  1.00  0.370          C  
ATOM   2046  H   MET A 140       3.176 -22.943 -10.025  1.00  0.310          H  
ATOM   2047  HA  MET A 140       3.568 -23.208 -12.910  1.00  0.320          H  
ATOM   2048 1HB  MET A 140       5.362 -21.630 -12.709  1.00  0.450          H  
ATOM   2049 2HB  MET A 140       4.003 -21.098 -11.733  1.00  0.450          H  
ATOM   2050 1HG  MET A 140       5.111 -21.865  -9.724  1.00  0.450          H  
ATOM   2051 2HG  MET A 140       6.489 -22.429 -10.612  1.00  0.450          H  
ATOM   2052 1HE  MET A 140       8.129 -19.414  -8.910  1.00  0.450          H  
ATOM   2053 2HE  MET A 140       7.010 -20.580  -8.214  1.00  0.450          H  
ATOM   2054 3HE  MET A 140       8.267 -21.132  -9.333  1.00  0.450          H  
ATOM   2055  N   ARG A 141       5.582 -24.990 -11.029  1.00  0.260          N  
ATOM   2056  CA  ARG A 141       6.548 -26.081 -11.144  1.00  0.280          C  
ATOM   2057  C   ARG A 141       5.958 -27.280 -11.831  1.00  0.280          C  
ATOM   2058  O   ARG A 141       6.593 -27.902 -12.678  1.00  0.310          O  
ATOM   2059  CB  ARG A 141       7.089 -26.538  -9.802  1.00  0.380          C  
ATOM   2060  CG  ARG A 141       8.059 -27.728  -9.945  1.00  0.380          C  
ATOM   2061  CD  ARG A 141       8.710 -28.080  -8.708  1.00  0.380          C  
ATOM   2062  NE  ARG A 141       9.663 -29.169  -8.879  1.00  0.380          N  
ATOM   2063  CZ  ARG A 141       9.408 -30.470  -8.869  1.00  0.380          C  
ATOM   2064  NH1 ARG A 141       8.188 -30.951  -8.711  1.00  0.380          N  
ATOM   2065  NH2 ARG A 141      10.447 -31.261  -9.024  1.00  0.380          N  
ATOM   2066  H   ARG A 141       5.272 -24.688 -10.098  1.00  0.310          H  
ATOM   2067  HA  ARG A 141       7.389 -25.742 -11.743  1.00  0.340          H  
ATOM   2068 1HB  ARG A 141       7.629 -25.716  -9.322  1.00  0.460          H  
ATOM   2069 2HB  ARG A 141       6.268 -26.826  -9.141  1.00  0.460          H  
ATOM   2070 1HG  ARG A 141       7.503 -28.605 -10.268  1.00  0.460          H  
ATOM   2071 2HG  ARG A 141       8.816 -27.505 -10.681  1.00  0.460          H  
ATOM   2072 1HD  ARG A 141       9.268 -27.211  -8.368  1.00  0.460          H  
ATOM   2073 2HD  ARG A 141       7.979 -28.366  -7.960  1.00  0.460          H  
ATOM   2074  HE  ARG A 141      10.653 -28.932  -8.992  1.00  0.460          H  
ATOM   2075 1HH1 ARG A 141       7.402 -30.325  -8.581  1.00  0.460          H  
ATOM   2076 2HH1 ARG A 141       8.035 -31.948  -8.702  1.00  0.460          H  
ATOM   2077 1HH2 ARG A 141      11.375 -30.808  -9.130  1.00  0.460          H  
ATOM   2078 2HH2 ARG A 141      10.345 -32.265  -9.028  1.00  0.460          H  
ATOM   2079  N   ILE A 142       4.753 -27.626 -11.428  1.00  0.280          N  
ATOM   2080  CA  ILE A 142       4.048 -28.765 -11.940  1.00  0.340          C  
ATOM   2081  C   ILE A 142       3.630 -28.564 -13.401  1.00  0.320          C  
ATOM   2082  O   ILE A 142       3.722 -29.505 -14.188  1.00  0.360          O  
ATOM   2083  CB  ILE A 142       2.838 -29.059 -11.032  1.00  0.450          C  
ATOM   2084  CG1 ILE A 142       3.276 -29.456  -9.538  1.00  0.450          C  
ATOM   2085  CG2 ILE A 142       2.026 -30.083 -11.597  1.00  0.450          C  
ATOM   2086  CD1 ILE A 142       4.142 -30.700  -9.373  1.00  0.450          C  
ATOM   2087  H   ILE A 142       4.290 -27.068 -10.712  1.00  0.340          H  
ATOM   2088  HA  ILE A 142       4.718 -29.616 -11.918  1.00  0.410          H  
ATOM   2089  HB  ILE A 142       2.233 -28.154 -10.970  1.00  0.540          H  
ATOM   2090 1HG1 ILE A 142       3.847 -28.648  -9.115  1.00  0.540          H  
ATOM   2091 2HG1 ILE A 142       2.370 -29.596  -8.937  1.00  0.540          H  
ATOM   2092 1HG2 ILE A 142       1.168 -30.186 -10.973  1.00  0.540          H  
ATOM   2093 2HG2 ILE A 142       1.733 -29.778 -12.545  1.00  0.540          H  
ATOM   2094 3HG2 ILE A 142       2.566 -31.017 -11.681  1.00  0.540          H  
ATOM   2095 1HD1 ILE A 142       4.363 -30.836  -8.303  1.00  0.540          H  
ATOM   2096 2HD1 ILE A 142       3.624 -31.579  -9.736  1.00  0.540          H  
ATOM   2097 3HD1 ILE A 142       5.076 -30.583  -9.913  1.00  0.540          H  
ATOM   2098  N   ALA A 143       3.090 -27.385 -13.756  1.00  0.280          N  
ATOM   2099  CA  ALA A 143       2.685 -27.093 -15.129  1.00  0.270          C  
ATOM   2100  C   ALA A 143       3.839 -26.974 -16.134  1.00  0.290          C  
ATOM   2101  O   ALA A 143       3.718 -27.505 -17.240  1.00  0.310          O  
ATOM   2102  CB  ALA A 143       1.898 -25.797 -15.170  1.00  0.380          C  
ATOM   2103  H   ALA A 143       2.950 -26.649 -13.064  1.00  0.340          H  
ATOM   2104  HA  ALA A 143       2.043 -27.903 -15.461  1.00  0.320          H  
ATOM   2105 1HB  ALA A 143       1.555 -25.604 -16.188  1.00  0.460          H  
ATOM   2106 2HB  ALA A 143       1.039 -25.865 -14.500  1.00  0.460          H  
ATOM   2107 3HB  ALA A 143       2.551 -24.991 -14.849  1.00  0.460          H  
ATOM   2108  N   ALA A 144       4.978 -26.355 -15.741  1.00  0.310          N  
ATOM   2109  CA  ALA A 144       6.067 -26.016 -16.677  1.00  0.350          C  
ATOM   2110  C   ALA A 144       6.644 -27.167 -17.526  1.00  0.350          C  
ATOM   2111  O   ALA A 144       6.972 -26.905 -18.688  1.00  0.350          O  
ATOM   2112  CB  ALA A 144       7.197 -25.328 -15.919  1.00  0.470          C  
ATOM   2113  H   ALA A 144       5.050 -25.975 -14.790  1.00  0.370          H  
ATOM   2114  HA  ALA A 144       5.674 -25.284 -17.372  1.00  0.420          H  
ATOM   2115 1HB  ALA A 144       7.944 -25.015 -16.634  1.00  0.570          H  
ATOM   2116 2HB  ALA A 144       6.800 -24.453 -15.405  1.00  0.570          H  
ATOM   2117 3HB  ALA A 144       7.655 -25.978 -15.186  1.00  0.570          H  
ATOM   2118  N   PRO A 145       6.783 -28.429 -17.051  1.00  0.350          N  
ATOM   2119  CA  PRO A 145       7.278 -29.559 -17.819  1.00  0.360          C  
ATOM   2120  C   PRO A 145       6.413 -29.824 -19.042  1.00  0.340          C  
ATOM   2121  O   PRO A 145       6.839 -30.541 -19.950  1.00  0.360          O  
ATOM   2122  CB  PRO A 145       7.212 -30.717 -16.820  1.00  0.540          C  
ATOM   2123  CG  PRO A 145       7.301 -30.049 -15.485  1.00  0.540          C  
ATOM   2124  CD  PRO A 145       6.558 -28.761 -15.655  1.00  0.540          C  
ATOM   2125  HA  PRO A 145       8.314 -29.361 -18.120  1.00  0.430          H  
ATOM   2126 1HB  PRO A 145       6.273 -31.273 -16.961  1.00  0.650          H  
ATOM   2127 2HB  PRO A 145       8.035 -31.425 -17.008  1.00  0.650          H  
ATOM   2128 1HG  PRO A 145       6.838 -30.682 -14.708  1.00  0.650          H  
ATOM   2129 2HG  PRO A 145       8.345 -29.894 -15.192  1.00  0.650          H  
ATOM   2130 1HD  PRO A 145       5.537 -28.966 -15.492  1.00  0.650          H  
ATOM   2131 2HD  PRO A 145       6.956 -28.029 -14.988  1.00  0.650          H  
ATOM   2132  N   HIS A 146       5.185 -29.291 -19.062  1.00  0.310          N  
ATOM   2133  CA  HIS A 146       4.337 -29.512 -20.197  1.00  0.310          C  
ATOM   2134  C   HIS A 146       3.789 -28.191 -20.721  1.00  0.340          C  
ATOM   2135  O   HIS A 146       2.597 -28.102 -21.056  1.00  0.420          O  
ATOM   2136  CB  HIS A 146       3.160 -30.381 -19.778  1.00  0.430          C  
ATOM   2137  CG  HIS A 146       3.556 -31.675 -19.180  1.00  0.430          C  
ATOM   2138  ND1 HIS A 146       4.051 -32.726 -19.918  1.00  0.430          N  
ATOM   2139  CD2 HIS A 146       3.533 -32.086 -17.894  1.00  0.430          C  
ATOM   2140  CE1 HIS A 146       4.310 -33.735 -19.107  1.00  0.430          C  
ATOM   2141  NE2 HIS A 146       4.004 -33.372 -17.872  1.00  0.430          N  
ATOM   2142  H   HIS A 146       4.823 -28.696 -18.312  1.00  0.370          H  
ATOM   2143  HA  HIS A 146       4.891 -29.999 -20.997  1.00  0.370          H  
ATOM   2144 1HB  HIS A 146       2.567 -29.834 -19.044  1.00  0.520          H  
ATOM   2145 2HB  HIS A 146       2.522 -30.582 -20.641  1.00  0.520          H  
ATOM   2146  HD1 HIS A 146       4.521 -32.620 -20.796  1.00  0.520          H  
ATOM   2147  HD2 HIS A 146       3.227 -31.595 -16.967  1.00  0.520          H  
ATOM   2148  HE1 HIS A 146       4.711 -34.670 -19.498  1.00  0.520          H  
ATOM   2149  N   MET A 147       4.677 -27.203 -20.887  1.00  0.320          N  
ATOM   2150  CA  MET A 147       4.279 -25.947 -21.503  1.00  0.340          C  
ATOM   2151  C   MET A 147       5.153 -25.751 -22.762  1.00  0.370          C  
ATOM   2152  O   MET A 147       6.339 -26.084 -22.740  1.00  0.460          O  
ATOM   2153  CB  MET A 147       4.410 -24.767 -20.523  1.00  0.470          C  
ATOM   2154  CG  MET A 147       3.508 -24.863 -19.281  1.00  0.470          C  
ATOM   2155  SD  MET A 147       3.555 -23.426 -18.127  1.00  0.470          S  
ATOM   2156  CE  MET A 147       2.589 -22.159 -18.962  1.00  0.470          C  
ATOM   2157  H   MET A 147       5.626 -27.316 -20.513  1.00  0.380          H  
ATOM   2158  HA  MET A 147       3.239 -26.038 -21.767  1.00  0.410          H  
ATOM   2159 1HB  MET A 147       5.418 -24.714 -20.175  1.00  0.560          H  
ATOM   2160 2HB  MET A 147       4.183 -23.843 -21.032  1.00  0.560          H  
ATOM   2161 1HG  MET A 147       2.499 -25.028 -19.566  1.00  0.560          H  
ATOM   2162 2HG  MET A 147       3.819 -25.724 -18.753  1.00  0.560          H  
ATOM   2163 1HE  MET A 147       2.544 -21.272 -18.340  1.00  0.560          H  
ATOM   2164 2HE  MET A 147       3.052 -21.909 -19.898  1.00  0.560          H  
ATOM   2165 3HE  MET A 147       1.577 -22.520 -19.142  1.00  0.560          H  
ATOM   2166  N   PRO A 148       4.582 -25.320 -23.900  1.00  0.390          N  
ATOM   2167  CA  PRO A 148       5.239 -25.051 -25.173  1.00  0.460          C  
ATOM   2168  C   PRO A 148       6.047 -23.767 -25.188  1.00  0.420          C  
ATOM   2169  O   PRO A 148       5.836 -22.885 -24.347  1.00  0.410          O  
ATOM   2170  CB  PRO A 148       4.058 -25.003 -26.145  1.00  0.690          C  
ATOM   2171  CG  PRO A 148       2.915 -24.511 -25.319  1.00  0.690          C  
ATOM   2172  CD  PRO A 148       3.130 -25.093 -23.947  1.00  0.690          C  
ATOM   2173  HA  PRO A 148       5.895 -25.910 -25.412  1.00  0.550          H  
ATOM   2174 1HB  PRO A 148       4.292 -24.312 -26.977  1.00  0.830          H  
ATOM   2175 2HB  PRO A 148       3.873 -25.991 -26.586  1.00  0.830          H  
ATOM   2176 1HG  PRO A 148       2.869 -23.414 -25.333  1.00  0.830          H  
ATOM   2177 2HG  PRO A 148       1.963 -24.850 -25.758  1.00  0.830          H  
ATOM   2178 1HD  PRO A 148       2.832 -24.357 -23.202  1.00  0.830          H  
ATOM   2179 2HD  PRO A 148       2.573 -26.034 -23.861  1.00  0.830          H  
ATOM   2180  N   VAL A 149       6.918 -23.636 -26.173  1.00  0.460          N  
ATOM   2181  CA  VAL A 149       7.672 -22.408 -26.359  1.00  0.560          C  
ATOM   2182  C   VAL A 149       6.733 -21.281 -26.755  1.00  0.670          C  
ATOM   2183  O   VAL A 149       5.936 -21.425 -27.682  1.00  1.400          O  
ATOM   2184  CB  VAL A 149       8.766 -22.611 -27.431  1.00  0.740          C  
ATOM   2185  CG1 VAL A 149       9.483 -21.287 -27.756  1.00  0.740          C  
ATOM   2186  CG2 VAL A 149       9.773 -23.643 -26.909  1.00  0.740          C  
ATOM   2187  H   VAL A 149       7.048 -24.404 -26.821  1.00  0.550          H  
ATOM   2188  HA  VAL A 149       8.152 -22.149 -25.412  1.00  0.670          H  
ATOM   2189  HB  VAL A 149       8.307 -22.973 -28.351  1.00  0.890          H  
ATOM   2190 1HG1 VAL A 149      10.244 -21.472 -28.514  1.00  0.890          H  
ATOM   2191 2HG1 VAL A 149       8.771 -20.558 -28.143  1.00  0.890          H  
ATOM   2192 3HG1 VAL A 149       9.952 -20.890 -26.872  1.00  0.890          H  
ATOM   2193 1HG2 VAL A 149      10.548 -23.811 -27.657  1.00  0.890          H  
ATOM   2194 2HG2 VAL A 149      10.232 -23.277 -25.991  1.00  0.890          H  
ATOM   2195 3HG2 VAL A 149       9.266 -24.581 -26.700  1.00  0.890          H  
ATOM   2196  N   GLY A 150       6.837 -20.159 -26.042  1.00  0.570          N  
ATOM   2197  CA  GLY A 150       5.982 -18.993 -26.259  1.00  0.530          C  
ATOM   2198  C   GLY A 150       4.854 -18.924 -25.226  1.00  0.430          C  
ATOM   2199  O   GLY A 150       4.084 -17.951 -25.180  1.00  0.480          O  
ATOM   2200  H   GLY A 150       7.528 -20.126 -25.285  1.00  0.680          H  
ATOM   2201 1HA  GLY A 150       6.587 -18.089 -26.203  1.00  0.640          H  
ATOM   2202 2HA  GLY A 150       5.560 -19.036 -27.262  1.00  0.640          H  
ATOM   2203  N   SER A 151       4.768 -19.957 -24.387  1.00  0.350          N  
ATOM   2204  CA  SER A 151       3.783 -20.063 -23.318  1.00  0.280          C  
ATOM   2205  C   SER A 151       4.114 -19.126 -22.167  1.00  0.270          C  
ATOM   2206  O   SER A 151       5.209 -18.540 -22.109  1.00  0.300          O  
ATOM   2207  CB  SER A 151       3.772 -21.459 -22.786  1.00  0.420          C  
ATOM   2208  OG  SER A 151       4.969 -21.707 -22.159  1.00  0.420          O  
ATOM   2209  H   SER A 151       5.408 -20.747 -24.495  1.00  0.420          H  
ATOM   2210  HA  SER A 151       2.797 -19.808 -23.710  1.00  0.340          H  
ATOM   2211 1HB  SER A 151       2.990 -21.581 -22.097  1.00  0.500          H  
ATOM   2212 2HB  SER A 151       3.611 -22.151 -23.576  1.00  0.500          H  
ATOM   2213  HG  SER A 151       5.502 -22.203 -22.816  1.00  0.500          H  
ATOM   2214  N   ALA A 152       3.161 -18.962 -21.243  1.00  0.250          N  
ATOM   2215  CA  ALA A 152       3.432 -18.086 -20.111  1.00  0.260          C  
ATOM   2216  C   ALA A 152       2.657 -18.393 -18.846  1.00  0.230          C  
ATOM   2217  O   ALA A 152       1.544 -18.935 -18.874  1.00  0.220          O  
ATOM   2218  CB  ALA A 152       3.131 -16.645 -20.481  1.00  0.360          C  
ATOM   2219  H   ALA A 152       2.275 -19.470 -21.342  1.00  0.300          H  
ATOM   2220  HA  ALA A 152       4.486 -18.191 -19.884  1.00  0.310          H  
ATOM   2221 1HB  ALA A 152       3.396 -15.994 -19.644  1.00  0.430          H  
ATOM   2222 2HB  ALA A 152       3.714 -16.383 -21.340  1.00  0.430          H  
ATOM   2223 3HB  ALA A 152       2.074 -16.536 -20.709  1.00  0.430          H  
ATOM   2224  N   VAL A 153       3.258 -17.944 -17.752  1.00  0.240          N  
ATOM   2225  CA  VAL A 153       2.713 -17.974 -16.418  1.00  0.230          C  
ATOM   2226  C   VAL A 153       2.423 -16.548 -15.970  1.00  0.200          C  
ATOM   2227  O   VAL A 153       3.280 -15.659 -16.063  1.00  0.220          O  
ATOM   2228  CB  VAL A 153       3.719 -18.603 -15.426  1.00  0.330          C  
ATOM   2229  CG1 VAL A 153       3.133 -18.597 -13.986  1.00  0.330          C  
ATOM   2230  CG2 VAL A 153       4.109 -20.022 -15.892  1.00  0.330          C  
ATOM   2231  H   VAL A 153       4.190 -17.549 -17.877  1.00  0.290          H  
ATOM   2232  HA  VAL A 153       1.789 -18.546 -16.419  1.00  0.280          H  
ATOM   2233  HB  VAL A 153       4.593 -17.997 -15.405  1.00  0.390          H  
ATOM   2234 1HG1 VAL A 153       3.864 -19.018 -13.297  1.00  0.390          H  
ATOM   2235 2HG1 VAL A 153       2.903 -17.579 -13.670  1.00  0.390          H  
ATOM   2236 3HG1 VAL A 153       2.223 -19.189 -13.958  1.00  0.390          H  
ATOM   2237 1HG2 VAL A 153       4.840 -20.445 -15.204  1.00  0.390          H  
ATOM   2238 2HG2 VAL A 153       3.234 -20.657 -15.919  1.00  0.390          H  
ATOM   2239 3HG2 VAL A 153       4.548 -19.969 -16.892  1.00  0.390          H  
ATOM   2240  N   ILE A 154       1.201 -16.324 -15.541  1.00  0.180          N  
ATOM   2241  CA  ILE A 154       0.771 -15.041 -15.055  1.00  0.170          C  
ATOM   2242  C   ILE A 154       0.475 -15.159 -13.573  1.00  0.170          C  
ATOM   2243  O   ILE A 154      -0.514 -15.770 -13.160  1.00  0.210          O  
ATOM   2244  CB  ILE A 154      -0.477 -14.553 -15.826  1.00  0.240          C  
ATOM   2245  CG1 ILE A 154      -0.162 -14.392 -17.360  1.00  0.240          C  
ATOM   2246  CG2 ILE A 154      -1.002 -13.271 -15.240  1.00  0.240          C  
ATOM   2247  CD1 ILE A 154      -0.496 -15.601 -18.248  1.00  0.240          C  
ATOM   2248  H   ILE A 154       0.541 -17.097 -15.537  1.00  0.220          H  
ATOM   2249  HA  ILE A 154       1.575 -14.315 -15.185  1.00  0.200          H  
ATOM   2250  HB  ILE A 154      -1.238 -15.301 -15.741  1.00  0.290          H  
ATOM   2251 1HG1 ILE A 154      -0.724 -13.542 -17.736  1.00  0.290          H  
ATOM   2252 2HG1 ILE A 154       0.905 -14.182 -17.465  1.00  0.290          H  
ATOM   2253 1HG2 ILE A 154      -1.889 -12.972 -15.782  1.00  0.290          H  
ATOM   2254 2HG2 ILE A 154      -1.255 -13.410 -14.194  1.00  0.290          H  
ATOM   2255 3HG2 ILE A 154      -0.242 -12.500 -15.321  1.00  0.290          H  
ATOM   2256 1HD1 ILE A 154      -0.232 -15.369 -19.276  1.00  0.290          H  
ATOM   2257 2HD1 ILE A 154       0.058 -16.481 -17.935  1.00  0.290          H  
ATOM   2258 3HD1 ILE A 154      -1.554 -15.811 -18.191  1.00  0.290          H  
ATOM   2259  N   ASN A 155       1.328 -14.544 -12.782  1.00  0.180          N  
ATOM   2260  CA  ASN A 155       1.187 -14.577 -11.344  1.00  0.210          C  
ATOM   2261  C   ASN A 155       0.429 -13.345 -10.935  1.00  0.210          C  
ATOM   2262  O   ASN A 155       0.772 -12.246 -11.375  1.00  0.340          O  
ATOM   2263  CB  ASN A 155       2.542 -14.670 -10.668  1.00  0.280          C  
ATOM   2264  CG  ASN A 155       3.193 -16.010 -10.895  1.00  0.280          C  
ATOM   2265  OD1 ASN A 155       2.563 -17.043 -10.647  1.00  0.280          O  
ATOM   2266  ND2 ASN A 155       4.414 -16.027 -11.347  1.00  0.280          N  
ATOM   2267  H   ASN A 155       2.111 -14.032 -13.205  1.00  0.220          H  
ATOM   2268  HA  ASN A 155       0.589 -15.439 -11.060  1.00  0.250          H  
ATOM   2269 1HB  ASN A 155       3.200 -13.886 -11.056  1.00  0.340          H  
ATOM   2270 2HB  ASN A 155       2.428 -14.506  -9.595  1.00  0.340          H  
ATOM   2271 1HD2 ASN A 155       4.871 -16.907 -11.492  1.00  0.340          H  
ATOM   2272 2HD2 ASN A 155       4.899 -15.156 -11.528  1.00  0.340          H  
ATOM   2273  N   VAL A 156      -0.610 -13.492 -10.131  1.00  0.170          N  
ATOM   2274  CA  VAL A 156      -1.309 -12.293  -9.737  1.00  0.170          C  
ATOM   2275  C   VAL A 156      -1.138 -12.109  -8.234  1.00  0.170          C  
ATOM   2276  O   VAL A 156      -1.395 -13.016  -7.424  1.00  0.170          O  
ATOM   2277  CB  VAL A 156      -2.789 -12.348 -10.171  1.00  0.240          C  
ATOM   2278  CG1 VAL A 156      -3.514 -11.027  -9.774  1.00  0.240          C  
ATOM   2279  CG2 VAL A 156      -2.859 -12.612 -11.702  1.00  0.240          C  
ATOM   2280  H   VAL A 156      -0.934 -14.411  -9.803  1.00  0.200          H  
ATOM   2281  HA  VAL A 156      -0.862 -11.427 -10.226  1.00  0.200          H  
ATOM   2282  HB  VAL A 156      -3.280 -13.159  -9.644  1.00  0.290          H  
ATOM   2283 1HG1 VAL A 156      -4.559 -11.077 -10.071  1.00  0.290          H  
ATOM   2284 2HG1 VAL A 156      -3.455 -10.879  -8.694  1.00  0.290          H  
ATOM   2285 3HG1 VAL A 156      -3.033 -10.183 -10.279  1.00  0.290          H  
ATOM   2286 1HG2 VAL A 156      -3.885 -12.666 -12.036  1.00  0.290          H  
ATOM   2287 2HG2 VAL A 156      -2.357 -11.815 -12.221  1.00  0.290          H  
ATOM   2288 3HG2 VAL A 156      -2.362 -13.559 -11.928  1.00  0.290          H  
ATOM   2289  N   SER A 157      -0.683 -10.923  -7.893  1.00  0.230          N  
ATOM   2290  CA  SER A 157      -0.407 -10.472  -6.550  1.00  0.310          C  
ATOM   2291  C   SER A 157      -1.049  -9.127  -6.560  1.00  0.280          C  
ATOM   2292  O   SER A 157      -1.809  -8.870  -7.476  1.00  0.790          O  
ATOM   2293  CB  SER A 157       1.086 -10.417  -6.251  1.00  0.400          C  
ATOM   2294  OG  SER A 157       1.724  -9.402  -6.947  1.00  0.400          O  
ATOM   2295  H   SER A 157      -0.509 -10.245  -8.647  1.00  0.280          H  
ATOM   2296  HA  SER A 157      -0.920 -11.093  -5.826  1.00  0.370          H  
ATOM   2297 1HB  SER A 157       1.245 -10.277  -5.190  1.00  0.480          H  
ATOM   2298 2HB  SER A 157       1.537 -11.368  -6.525  1.00  0.480          H  
ATOM   2299  HG  SER A 157       2.679  -9.529  -6.751  1.00  0.480          H  
ATOM   2300  N   THR A 158      -0.898  -8.326  -5.530  1.00  0.470          N  
ATOM   2301  CA  THR A 158      -1.563  -7.027  -5.493  1.00  0.340          C  
ATOM   2302  C   THR A 158      -0.576  -5.947  -5.134  1.00  0.270          C  
ATOM   2303  O   THR A 158       0.540  -6.253  -4.702  1.00  0.350          O  
ATOM   2304  CB  THR A 158      -2.734  -7.040  -4.485  1.00  0.530          C  
ATOM   2305  OG1 THR A 158      -2.218  -7.205  -3.156  1.00  0.530          O  
ATOM   2306  CG2 THR A 158      -3.677  -8.199  -4.784  1.00  0.530          C  
ATOM   2307  H   THR A 158      -0.280  -8.584  -4.780  1.00  0.560          H  
ATOM   2308  HA  THR A 158      -1.949  -6.785  -6.470  1.00  0.410          H  
ATOM   2309  HB  THR A 158      -3.282  -6.093  -4.558  1.00  0.630          H  
ATOM   2310  HG1 THR A 158      -2.941  -7.123  -2.529  1.00  0.630          H  
ATOM   2311 1HG2 THR A 158      -4.495  -8.188  -4.065  1.00  0.630          H  
ATOM   2312 2HG2 THR A 158      -4.075  -8.090  -5.792  1.00  0.630          H  
ATOM   2313 3HG2 THR A 158      -3.147  -9.145  -4.704  1.00  0.630          H  
ATOM   2314  N   ILE A 159      -0.998  -4.675  -5.222  1.00  0.210          N  
ATOM   2315  CA  ILE A 159      -0.123  -3.551  -4.839  1.00  0.240          C  
ATOM   2316  C   ILE A 159       0.249  -3.593  -3.384  1.00  0.270          C  
ATOM   2317  O   ILE A 159       1.208  -2.965  -2.957  1.00  0.360          O  
ATOM   2318  CB  ILE A 159      -0.730  -2.159  -5.112  1.00  0.320          C  
ATOM   2319  CG1 ILE A 159      -2.005  -1.842  -4.244  1.00  0.320          C  
ATOM   2320  CG2 ILE A 159      -1.034  -2.044  -6.539  1.00  0.320          C  
ATOM   2321  CD1 ILE A 159      -1.746  -1.101  -2.917  1.00  0.320          C  
ATOM   2322  H   ILE A 159      -1.931  -4.502  -5.622  1.00  0.250          H  
ATOM   2323  HA  ILE A 159       0.796  -3.626  -5.421  1.00  0.290          H  
ATOM   2324  HB  ILE A 159       0.004  -1.412  -4.848  1.00  0.390          H  
ATOM   2325 1HG1 ILE A 159      -2.638  -1.202  -4.820  1.00  0.390          H  
ATOM   2326 2HG1 ILE A 159      -2.540  -2.767  -4.030  1.00  0.390          H  
ATOM   2327 1HG2 ILE A 159      -1.416  -1.052  -6.744  1.00  0.390          H  
ATOM   2328 2HG2 ILE A 159      -0.130  -2.219  -7.115  1.00  0.390          H  
ATOM   2329 3HG2 ILE A 159      -1.749  -2.761  -6.820  1.00  0.390          H  
ATOM   2330 1HD1 ILE A 159      -2.702  -0.907  -2.436  1.00  0.390          H  
ATOM   2331 2HD1 ILE A 159      -1.136  -1.663  -2.242  1.00  0.390          H  
ATOM   2332 3HD1 ILE A 159      -1.247  -0.161  -3.121  1.00  0.390          H  
ATOM   2333  N   PHE A 160      -0.494  -4.348  -2.602  1.00  0.250          N  
ATOM   2334  CA  PHE A 160      -0.206  -4.458  -1.201  1.00  0.300          C  
ATOM   2335  C   PHE A 160       1.096  -5.189  -0.994  1.00  0.290          C  
ATOM   2336  O   PHE A 160       1.786  -4.956  -0.020  1.00  0.340          O  
ATOM   2337  CB  PHE A 160      -1.347  -5.120  -0.481  1.00  0.400          C  
ATOM   2338  CG  PHE A 160      -2.498  -4.251  -0.519  1.00  0.400          C  
ATOM   2339  CD1 PHE A 160      -3.635  -4.576  -1.238  1.00  0.400          C  
ATOM   2340  CD2 PHE A 160      -2.442  -3.060   0.115  1.00  0.400          C  
ATOM   2341  CE1 PHE A 160      -4.690  -3.710  -1.284  1.00  0.400          C  
ATOM   2342  CE2 PHE A 160      -3.460  -2.219   0.072  1.00  0.400          C  
ATOM   2343  CZ  PHE A 160      -4.607  -2.532  -0.625  1.00  0.400          C  
ATOM   2344  H   PHE A 160      -1.276  -4.845  -3.005  1.00  0.300          H  
ATOM   2345  HA  PHE A 160      -0.079  -3.463  -0.798  1.00  0.360          H  
ATOM   2346 1HB  PHE A 160      -1.589  -6.076  -0.925  1.00  0.480          H  
ATOM   2347 2HB  PHE A 160      -1.073  -5.268   0.553  1.00  0.480          H  
ATOM   2348  HD1 PHE A 160      -3.694  -5.515  -1.764  1.00  0.480          H  
ATOM   2349  HD2 PHE A 160      -1.549  -2.777   0.671  1.00  0.480          H  
ATOM   2350  HE1 PHE A 160      -5.590  -3.963  -1.843  1.00  0.480          H  
ATOM   2351  HE2 PHE A 160      -3.359  -1.295   0.602  1.00  0.480          H  
ATOM   2352  HZ  PHE A 160      -5.439  -1.843  -0.649  1.00  0.480          H  
ATOM   2353  N   SER A 161       1.532  -5.981  -1.959  1.00  0.280          N  
ATOM   2354  CA  SER A 161       2.792  -6.694  -1.830  1.00  0.310          C  
ATOM   2355  C   SER A 161       3.961  -5.706  -1.935  1.00  0.300          C  
ATOM   2356  O   SER A 161       5.124  -6.064  -1.742  1.00  0.330          O  
ATOM   2357  CB  SER A 161       2.889  -7.752  -2.891  1.00  0.420          C  
ATOM   2358  OG  SER A 161       3.036  -7.190  -4.165  1.00  0.420          O  
ATOM   2359  H   SER A 161       0.996  -6.129  -2.814  1.00  0.340          H  
ATOM   2360  HA  SER A 161       2.834  -7.169  -0.849  1.00  0.370          H  
ATOM   2361 1HB  SER A 161       3.716  -8.383  -2.673  1.00  0.510          H  
ATOM   2362 2HB  SER A 161       1.998  -8.361  -2.870  1.00  0.510          H  
ATOM   2363  HG  SER A 161       2.132  -6.956  -4.469  1.00  0.510          H  
ATOM   2364  N   ARG A 162       3.644  -4.462  -2.327  1.00  0.290          N  
ATOM   2365  CA  ARG A 162       4.564  -3.362  -2.460  1.00  0.320          C  
ATOM   2366  C   ARG A 162       4.162  -2.211  -1.506  1.00  0.320          C  
ATOM   2367  O   ARG A 162       4.730  -1.111  -1.606  1.00  0.400          O  
ATOM   2368  CB  ARG A 162       4.552  -2.852  -3.901  1.00  0.440          C  
ATOM   2369  CG  ARG A 162       5.039  -3.864  -4.953  1.00  0.440          C  
ATOM   2370  CD  ARG A 162       4.921  -3.335  -6.351  1.00  0.440          C  
ATOM   2371  NE  ARG A 162       5.816  -2.208  -6.581  1.00  0.440          N  
ATOM   2372  CZ  ARG A 162       5.831  -1.417  -7.675  1.00  0.440          C  
ATOM   2373  NH1 ARG A 162       4.990  -1.617  -8.683  1.00  0.440          N  
ATOM   2374  NH2 ARG A 162       6.708  -0.438  -7.709  1.00  0.440          N  
ATOM   2375  H   ARG A 162       2.670  -4.228  -2.501  1.00  0.350          H  
ATOM   2376  HA  ARG A 162       5.564  -3.707  -2.201  1.00  0.380          H  
ATOM   2377 1HB  ARG A 162       3.533  -2.561  -4.168  1.00  0.520          H  
ATOM   2378 2HB  ARG A 162       5.175  -1.962  -3.978  1.00  0.520          H  
ATOM   2379 1HG  ARG A 162       6.085  -4.101  -4.762  1.00  0.520          H  
ATOM   2380 2HG  ARG A 162       4.443  -4.776  -4.883  1.00  0.520          H  
ATOM   2381 1HD  ARG A 162       5.178  -4.124  -7.056  1.00  0.520          H  
ATOM   2382 2HD  ARG A 162       3.896  -3.010  -6.524  1.00  0.520          H  
ATOM   2383  HE  ARG A 162       6.498  -1.993  -5.850  1.00  0.520          H  
ATOM   2384 1HH1 ARG A 162       4.324  -2.371  -8.648  1.00  0.520          H  
ATOM   2385 2HH1 ARG A 162       5.006  -1.000  -9.517  1.00  0.520          H  
ATOM   2386 1HH2 ARG A 162       7.340  -0.311  -6.900  1.00  0.520          H  
ATOM   2387 2HH2 ARG A 162       6.759   0.193  -8.499  1.00  0.520          H  
ATOM   2388  N   ALA A 163       3.229  -2.461  -0.561  1.00  0.290          N  
ATOM   2389  CA  ALA A 163       2.712  -1.411   0.322  1.00  0.310          C  
ATOM   2390  C   ALA A 163       2.275  -1.915   1.700  1.00  0.330          C  
ATOM   2391  O   ALA A 163       1.975  -3.084   1.913  1.00  0.470          O  
ATOM   2392  CB  ALA A 163       1.536  -0.721  -0.345  1.00  0.430          C  
ATOM   2393  H   ALA A 163       2.840  -3.402  -0.467  1.00  0.350          H  
ATOM   2394  HA  ALA A 163       3.488  -0.683   0.477  1.00  0.370          H  
ATOM   2395 1HB  ALA A 163       1.181   0.085   0.296  1.00  0.510          H  
ATOM   2396 2HB  ALA A 163       1.852  -0.317  -1.307  1.00  0.510          H  
ATOM   2397 3HB  ALA A 163       0.741  -1.426  -0.503  1.00  0.510          H  
ATOM   2398  N   GLU A 164       2.261  -1.019   2.663  1.00  0.390          N  
ATOM   2399  CA  GLU A 164       1.801  -1.342   3.999  1.00  0.440          C  
ATOM   2400  C   GLU A 164       0.283  -1.567   4.034  1.00  0.490          C  
ATOM   2401  O   GLU A 164      -0.461  -0.823   3.388  1.00  0.780          O  
ATOM   2402  CB  GLU A 164       2.209  -0.216   4.919  1.00  0.600          C  
ATOM   2403  CG  GLU A 164       3.722   0.005   4.941  1.00  0.600          C  
ATOM   2404  CD  GLU A 164       4.225   0.899   3.798  1.00  0.600          C  
ATOM   2405  OE1 GLU A 164       3.404   1.306   3.005  1.00  0.600          O  
ATOM   2406  OE2 GLU A 164       5.414   1.131   3.676  1.00  0.600          O  
ATOM   2407  H   GLU A 164       2.555  -0.060   2.467  1.00  0.470          H  
ATOM   2408  HA  GLU A 164       2.294  -2.255   4.317  1.00  0.530          H  
ATOM   2409 1HB  GLU A 164       1.700   0.709   4.648  1.00  0.720          H  
ATOM   2410 2HB  GLU A 164       1.902  -0.488   5.901  1.00  0.720          H  
ATOM   2411 1HG  GLU A 164       4.033   0.431   5.889  1.00  0.720          H  
ATOM   2412 2HG  GLU A 164       4.157  -0.966   4.852  1.00  0.720          H  
ATOM   2413  N   TYR A 165      -0.188  -2.566   4.795  1.00  0.440          N  
ATOM   2414  CA  TYR A 165      -1.630  -2.770   4.902  1.00  0.500          C  
ATOM   2415  C   TYR A 165      -1.960  -3.435   6.254  1.00  0.460          C  
ATOM   2416  O   TYR A 165      -1.598  -4.590   6.513  1.00  0.500          O  
ATOM   2417  CB  TYR A 165      -2.058  -3.586   3.675  1.00  0.680          C  
ATOM   2418  CG  TYR A 165      -3.541  -3.650   3.336  1.00  0.680          C  
ATOM   2419  CD1 TYR A 165      -4.282  -2.474   3.232  1.00  0.680          C  
ATOM   2420  CD2 TYR A 165      -4.134  -4.845   3.016  1.00  0.680          C  
ATOM   2421  CE1 TYR A 165      -5.605  -2.515   2.844  1.00  0.680          C  
ATOM   2422  CE2 TYR A 165      -5.458  -4.877   2.629  1.00  0.680          C  
ATOM   2423  CZ  TYR A 165      -6.186  -3.720   2.550  1.00  0.680          C  
ATOM   2424  OH  TYR A 165      -7.497  -3.760   2.159  1.00  0.680          O  
ATOM   2425  H   TYR A 165       0.450  -3.159   5.300  1.00  0.530          H  
ATOM   2426  HA  TYR A 165      -2.119  -1.797   4.882  1.00  0.600          H  
ATOM   2427 1HB  TYR A 165      -1.530  -3.214   2.813  1.00  0.810          H  
ATOM   2428 2HB  TYR A 165      -1.717  -4.609   3.820  1.00  0.810          H  
ATOM   2429  HD1 TYR A 165      -3.822  -1.515   3.449  1.00  0.810          H  
ATOM   2430  HD2 TYR A 165      -3.562  -5.764   3.057  1.00  0.810          H  
ATOM   2431  HE1 TYR A 165      -6.183  -1.596   2.767  1.00  0.810          H  
ATOM   2432  HE2 TYR A 165      -5.928  -5.825   2.373  1.00  0.810          H  
ATOM   2433  HH  TYR A 165      -7.854  -2.871   2.152  1.00  0.810          H  
ATOM   2434  N   TYR A 166      -2.661  -2.694   7.109  1.00  0.430          N  
ATOM   2435  CA  TYR A 166      -2.933  -3.114   8.490  1.00  0.400          C  
ATOM   2436  C   TYR A 166      -3.703  -4.429   8.639  1.00  0.370          C  
ATOM   2437  O   TYR A 166      -4.786  -4.593   8.082  1.00  0.400          O  
ATOM   2438  CB  TYR A 166      -3.772  -2.025   9.200  1.00  0.570          C  
ATOM   2439  CG  TYR A 166      -4.019  -2.281  10.662  1.00  0.570          C  
ATOM   2440  CD1 TYR A 166      -3.160  -1.749  11.552  1.00  0.570          C  
ATOM   2441  CD2 TYR A 166      -5.053  -3.084  11.104  1.00  0.570          C  
ATOM   2442  CE1 TYR A 166      -3.285  -1.981  12.893  1.00  0.570          C  
ATOM   2443  CE2 TYR A 166      -5.176  -3.335  12.454  1.00  0.570          C  
ATOM   2444  CZ  TYR A 166      -4.298  -2.784  13.339  1.00  0.570          C  
ATOM   2445  OH  TYR A 166      -4.431  -3.049  14.669  1.00  0.570          O  
ATOM   2446  H   TYR A 166      -2.953  -1.772   6.808  1.00  0.520          H  
ATOM   2447  HA  TYR A 166      -1.976  -3.233   8.998  1.00  0.480          H  
ATOM   2448 1HB  TYR A 166      -3.263  -1.066   9.110  1.00  0.690          H  
ATOM   2449 2HB  TYR A 166      -4.730  -1.924   8.725  1.00  0.690          H  
ATOM   2450  HD1 TYR A 166      -2.363  -1.145  11.180  1.00  0.690          H  
ATOM   2451  HD2 TYR A 166      -5.754  -3.530  10.396  1.00  0.690          H  
ATOM   2452  HE1 TYR A 166      -2.573  -1.545  13.601  1.00  0.690          H  
ATOM   2453  HE2 TYR A 166      -5.970  -3.978  12.825  1.00  0.690          H  
ATOM   2454  HH  TYR A 166      -3.718  -2.578  15.180  1.00  0.690          H  
ATOM   2455  N   GLY A 167      -3.174  -5.362   9.431  1.00  0.350          N  
ATOM   2456  CA  GLY A 167      -3.880  -6.608   9.723  1.00  0.360          C  
ATOM   2457  C   GLY A 167      -3.794  -7.695   8.653  1.00  0.360          C  
ATOM   2458  O   GLY A 167      -4.363  -8.785   8.804  1.00  0.470          O  
ATOM   2459  H   GLY A 167      -2.256  -5.234   9.876  1.00  0.420          H  
ATOM   2460 1HA  GLY A 167      -3.461  -6.993  10.643  1.00  0.430          H  
ATOM   2461 2HA  GLY A 167      -4.925  -6.384   9.930  1.00  0.430          H  
ATOM   2462  N   ARG A 168      -3.059  -7.433   7.577  1.00  0.350          N  
ATOM   2463  CA  ARG A 168      -2.974  -8.400   6.498  1.00  0.370          C  
ATOM   2464  C   ARG A 168      -1.609  -9.010   6.281  1.00  0.330          C  
ATOM   2465  O   ARG A 168      -1.292  -9.468   5.188  1.00  0.330          O  
ATOM   2466  CB  ARG A 168      -3.527  -7.825   5.214  1.00  0.510          C  
ATOM   2467  CG  ARG A 168      -5.032  -7.491   5.254  1.00  0.510          C  
ATOM   2468  CD  ARG A 168      -5.871  -8.727   5.418  1.00  0.510          C  
ATOM   2469  NE  ARG A 168      -7.289  -8.473   5.286  1.00  0.510          N  
ATOM   2470  CZ  ARG A 168      -8.247  -9.393   5.534  1.00  0.510          C  
ATOM   2471  NH1 ARG A 168      -7.916 -10.603   5.939  1.00  0.510          N  
ATOM   2472  NH2 ARG A 168      -9.521  -9.079   5.373  1.00  0.510          N  
ATOM   2473  H   ARG A 168      -2.601  -6.518   7.490  1.00  0.420          H  
ATOM   2474  HA  ARG A 168      -3.612  -9.235   6.763  1.00  0.440          H  
ATOM   2475 1HB  ARG A 168      -2.988  -6.907   4.981  1.00  0.610          H  
ATOM   2476 2HB  ARG A 168      -3.372  -8.517   4.402  1.00  0.610          H  
ATOM   2477 1HG  ARG A 168      -5.243  -6.800   6.079  1.00  0.610          H  
ATOM   2478 2HG  ARG A 168      -5.327  -7.049   4.331  1.00  0.610          H  
ATOM   2479 1HD  ARG A 168      -5.580  -9.469   4.672  1.00  0.610          H  
ATOM   2480 2HD  ARG A 168      -5.724  -9.132   6.414  1.00  0.610          H  
ATOM   2481  HE  ARG A 168      -7.578  -7.553   4.975  1.00  0.610          H  
ATOM   2482 1HH1 ARG A 168      -6.942 -10.855   6.065  1.00  0.610          H  
ATOM   2483 2HH1 ARG A 168      -8.639 -11.291   6.131  1.00  0.610          H  
ATOM   2484 1HH2 ARG A 168      -9.779  -8.153   5.063  1.00  0.610          H  
ATOM   2485 2HH2 ARG A 168     -10.237  -9.767   5.559  1.00  0.610          H  
ATOM   2486  N   ILE A 169      -0.831  -9.148   7.343  1.00  0.340          N  
ATOM   2487  CA  ILE A 169       0.470  -9.786   7.222  1.00  0.410          C  
ATOM   2488  C   ILE A 169       0.345 -11.208   6.669  1.00  0.340          C  
ATOM   2489  O   ILE A 169       1.084 -11.539   5.743  1.00  0.460          O  
ATOM   2490  CB  ILE A 169       1.241  -9.741   8.555  1.00  0.550          C  
ATOM   2491  CG1 ILE A 169       1.622  -8.312   8.787  1.00  0.550          C  
ATOM   2492  CG2 ILE A 169       2.432 -10.741   8.563  1.00  0.550          C  
ATOM   2493  CD1 ILE A 169       2.101  -8.001  10.139  1.00  0.550          C  
ATOM   2494  H   ILE A 169      -1.144  -8.774   8.229  1.00  0.410          H  
ATOM   2495  HA  ILE A 169       1.060  -9.213   6.509  1.00  0.490          H  
ATOM   2496  HB  ILE A 169       0.583  -9.969   9.352  1.00  0.660          H  
ATOM   2497 1HG1 ILE A 169       2.388  -8.029   8.068  1.00  0.660          H  
ATOM   2498 2HG1 ILE A 169       0.744  -7.714   8.620  1.00  0.660          H  
ATOM   2499 1HG2 ILE A 169       2.949 -10.691   9.514  1.00  0.660          H  
ATOM   2500 2HG2 ILE A 169       2.073 -11.757   8.423  1.00  0.660          H  
ATOM   2501 3HG2 ILE A 169       3.115 -10.498   7.768  1.00  0.660          H  
ATOM   2502 1HD1 ILE A 169       2.325  -6.937  10.219  1.00  0.660          H  
ATOM   2503 2HD1 ILE A 169       1.308  -8.258  10.837  1.00  0.660          H  
ATOM   2504 3HD1 ILE A 169       2.986  -8.556  10.363  1.00  0.660          H  
ATOM   2505  N   PRO A 170      -0.611 -12.062   7.114  1.00  0.410          N  
ATOM   2506  CA  PRO A 170      -0.835 -13.395   6.592  1.00  0.520          C  
ATOM   2507  C   PRO A 170      -1.119 -13.440   5.085  1.00  0.350          C  
ATOM   2508  O   PRO A 170      -1.029 -14.512   4.500  1.00  0.360          O  
ATOM   2509  CB  PRO A 170      -2.058 -13.883   7.380  1.00  0.780          C  
ATOM   2510  CG  PRO A 170      -2.038 -13.101   8.657  1.00  0.780          C  
ATOM   2511  CD  PRO A 170      -1.527 -11.744   8.268  1.00  0.780          C  
ATOM   2512  HA  PRO A 170       0.053 -14.004   6.819  1.00  0.620          H  
ATOM   2513 1HB  PRO A 170      -2.970 -13.692   6.783  1.00  0.940          H  
ATOM   2514 2HB  PRO A 170      -2.003 -14.967   7.534  1.00  0.940          H  
ATOM   2515 1HG  PRO A 170      -3.060 -13.045   9.091  1.00  0.940          H  
ATOM   2516 2HG  PRO A 170      -1.405 -13.598   9.393  1.00  0.940          H  
ATOM   2517 1HD  PRO A 170      -2.398 -11.150   7.965  1.00  0.940          H  
ATOM   2518 2HD  PRO A 170      -1.021 -11.330   9.114  1.00  0.940          H  
ATOM   2519  N   TYR A 171      -1.516 -12.315   4.474  1.00  0.360          N  
ATOM   2520  CA  TYR A 171      -1.818 -12.269   3.047  1.00  0.350          C  
ATOM   2521  C   TYR A 171      -0.696 -11.607   2.286  1.00  0.290          C  
ATOM   2522  O   TYR A 171      -0.119 -12.167   1.346  1.00  0.270          O  
ATOM   2523  CB  TYR A 171      -3.091 -11.460   2.775  1.00  0.490          C  
ATOM   2524  CG  TYR A 171      -3.443 -11.348   1.304  1.00  0.490          C  
ATOM   2525  CD1 TYR A 171      -3.785 -12.470   0.618  1.00  0.490          C  
ATOM   2526  CD2 TYR A 171      -3.465 -10.121   0.662  1.00  0.490          C  
ATOM   2527  CE1 TYR A 171      -4.147 -12.407  -0.695  1.00  0.490          C  
ATOM   2528  CE2 TYR A 171      -3.825 -10.046  -0.664  1.00  0.490          C  
ATOM   2529  CZ  TYR A 171      -4.168 -11.192  -1.341  1.00  0.490          C  
ATOM   2530  OH  TYR A 171      -4.547 -11.135  -2.661  1.00  0.490          O  
ATOM   2531  H   TYR A 171      -1.562 -11.433   4.973  1.00  0.430          H  
ATOM   2532  HA  TYR A 171      -1.940 -13.285   2.685  1.00  0.420          H  
ATOM   2533 1HB  TYR A 171      -3.924 -11.875   3.293  1.00  0.590          H  
ATOM   2534 2HB  TYR A 171      -2.961 -10.460   3.160  1.00  0.590          H  
ATOM   2535  HD1 TYR A 171      -3.768 -13.419   1.127  1.00  0.590          H  
ATOM   2536  HD2 TYR A 171      -3.210  -9.224   1.196  1.00  0.590          H  
ATOM   2537  HE1 TYR A 171      -4.423 -13.317  -1.222  1.00  0.590          H  
ATOM   2538  HE2 TYR A 171      -3.849  -9.084  -1.171  1.00  0.590          H  
ATOM   2539  HH  TYR A 171      -4.592 -10.219  -2.943  1.00  0.590          H  
ATOM   2540  N   VAL A 172      -0.442 -10.377   2.672  1.00  0.290          N  
ATOM   2541  CA  VAL A 172       0.464  -9.502   1.994  1.00  0.310          C  
ATOM   2542  C   VAL A 172       1.917  -9.958   2.085  1.00  0.290          C  
ATOM   2543  O   VAL A 172       2.650  -9.830   1.097  1.00  0.310          O  
ATOM   2544  CB  VAL A 172       0.278  -8.071   2.514  1.00  0.430          C  
ATOM   2545  CG1 VAL A 172       1.278  -7.200   1.920  1.00  0.430          C  
ATOM   2546  CG2 VAL A 172      -1.109  -7.597   2.172  1.00  0.430          C  
ATOM   2547  H   VAL A 172      -0.920 -10.025   3.496  1.00  0.350          H  
ATOM   2548  HA  VAL A 172       0.184  -9.495   0.941  1.00  0.370          H  
ATOM   2549  HB  VAL A 172       0.411  -8.049   3.597  1.00  0.510          H  
ATOM   2550 1HG1 VAL A 172       1.137  -6.179   2.281  1.00  0.510          H  
ATOM   2551 2HG1 VAL A 172       2.250  -7.530   2.177  1.00  0.510          H  
ATOM   2552 3HG1 VAL A 172       1.160  -7.230   0.853  1.00  0.510          H  
ATOM   2553 1HG2 VAL A 172      -1.244  -6.586   2.540  1.00  0.510          H  
ATOM   2554 2HG2 VAL A 172      -1.240  -7.622   1.094  1.00  0.510          H  
ATOM   2555 3HG2 VAL A 172      -1.829  -8.246   2.640  1.00  0.510          H  
ATOM   2556  N   THR A 173       2.382 -10.402   3.257  1.00  0.290          N  
ATOM   2557  CA  THR A 173       3.772 -10.793   3.350  1.00  0.310          C  
ATOM   2558  C   THR A 173       4.078 -11.989   2.417  1.00  0.290          C  
ATOM   2559  O   THR A 173       5.103 -11.953   1.727  1.00  0.310          O  
ATOM   2560  CB  THR A 173       4.214 -10.954   4.830  1.00  0.430          C  
ATOM   2561  OG1 THR A 173       4.106  -9.682   5.491  1.00  0.430          O  
ATOM   2562  CG2 THR A 173       5.603 -11.398   4.882  1.00  0.430          C  
ATOM   2563  H   THR A 173       1.791 -10.522   4.083  1.00  0.350          H  
ATOM   2564  HA  THR A 173       4.370  -9.969   2.980  1.00  0.370          H  
ATOM   2565  HB  THR A 173       3.597 -11.640   5.351  1.00  0.510          H  
ATOM   2566  HG1 THR A 173       4.245  -9.802   6.432  1.00  0.510          H  
ATOM   2567 1HG2 THR A 173       5.926 -11.479   5.915  1.00  0.510          H  
ATOM   2568 2HG2 THR A 173       5.713 -12.362   4.396  1.00  0.510          H  
ATOM   2569 3HG2 THR A 173       6.188 -10.658   4.369  1.00  0.510          H  
ATOM   2570  N   PRO A 174       3.279 -13.092   2.399  1.00  0.280          N  
ATOM   2571  CA  PRO A 174       3.439 -14.156   1.428  1.00  0.290          C  
ATOM   2572  C   PRO A 174       3.250 -13.664  -0.023  1.00  0.280          C  
ATOM   2573  O   PRO A 174       3.863 -14.229  -0.922  1.00  0.280          O  
ATOM   2574  CB  PRO A 174       2.352 -15.142   1.846  1.00  0.430          C  
ATOM   2575  CG  PRO A 174       2.150 -14.888   3.309  1.00  0.430          C  
ATOM   2576  CD  PRO A 174       2.317 -13.410   3.476  1.00  0.430          C  
ATOM   2577  HA  PRO A 174       4.428 -14.594   1.561  1.00  0.350          H  
ATOM   2578 1HB  PRO A 174       1.466 -14.953   1.264  1.00  0.520          H  
ATOM   2579 2HB  PRO A 174       2.665 -16.170   1.637  1.00  0.520          H  
ATOM   2580 1HG  PRO A 174       1.157 -15.256   3.623  1.00  0.520          H  
ATOM   2581 2HG  PRO A 174       2.893 -15.433   3.894  1.00  0.520          H  
ATOM   2582 1HD  PRO A 174       1.377 -12.908   3.345  1.00  0.520          H  
ATOM   2583 2HD  PRO A 174       2.715 -13.272   4.451  1.00  0.520          H  
ATOM   2584  N   LYS A 175       2.510 -12.581  -0.278  1.00  0.270          N  
ATOM   2585  CA  LYS A 175       2.440 -12.115  -1.661  1.00  0.260          C  
ATOM   2586  C   LYS A 175       3.776 -11.472  -2.043  1.00  0.260          C  
ATOM   2587  O   LYS A 175       4.261 -11.658  -3.159  1.00  0.260          O  
ATOM   2588  CB  LYS A 175       1.272 -11.159  -1.925  1.00  0.370          C  
ATOM   2589  CG  LYS A 175      -0.175 -11.776  -2.015  1.00  0.370          C  
ATOM   2590  CD  LYS A 175      -0.356 -12.686  -3.284  1.00  0.370          C  
ATOM   2591  CE  LYS A 175      -1.858 -12.952  -3.602  1.00  0.370          C  
ATOM   2592  NZ  LYS A 175      -2.094 -13.911  -4.786  1.00  0.370          N  
ATOM   2593  H   LYS A 175       1.923 -12.138   0.437  1.00  0.320          H  
ATOM   2594  HA  LYS A 175       2.299 -12.979  -2.302  1.00  0.310          H  
ATOM   2595 1HB  LYS A 175       1.245 -10.411  -1.131  1.00  0.440          H  
ATOM   2596 2HB  LYS A 175       1.454 -10.633  -2.851  1.00  0.440          H  
ATOM   2597 1HG  LYS A 175      -0.353 -12.392  -1.134  1.00  0.440          H  
ATOM   2598 2HG  LYS A 175      -0.918 -10.976  -2.024  1.00  0.440          H  
ATOM   2599 1HD  LYS A 175       0.134 -12.239  -4.131  1.00  0.440          H  
ATOM   2600 2HD  LYS A 175       0.114 -13.649  -3.092  1.00  0.440          H  
ATOM   2601 1HE  LYS A 175      -2.325 -13.352  -2.732  1.00  0.440          H  
ATOM   2602 2HE  LYS A 175      -2.328 -12.001  -3.836  1.00  0.440          H  
ATOM   2603 1HZ  LYS A 175      -3.090 -14.024  -4.915  1.00  0.440          H  
ATOM   2604 2HZ  LYS A 175      -1.700 -13.536  -5.685  1.00  0.440          H  
ATOM   2605 3HZ  LYS A 175      -1.695 -14.825  -4.605  1.00  0.440          H  
ATOM   2606  N   ALA A 176       4.406 -10.744  -1.124  1.00  0.260          N  
ATOM   2607  CA  ALA A 176       5.715 -10.170  -1.455  1.00  0.260          C  
ATOM   2608  C   ALA A 176       6.686 -11.301  -1.824  1.00  0.250          C  
ATOM   2609  O   ALA A 176       7.499 -11.187  -2.756  1.00  0.260          O  
ATOM   2610  CB  ALA A 176       6.238  -9.365  -0.287  1.00  0.360          C  
ATOM   2611  H   ALA A 176       3.940 -10.557  -0.227  1.00  0.310          H  
ATOM   2612  HA  ALA A 176       5.609  -9.521  -2.316  1.00  0.310          H  
ATOM   2613 1HB  ALA A 176       7.204  -8.933  -0.536  1.00  0.440          H  
ATOM   2614 2HB  ALA A 176       5.524  -8.565  -0.069  1.00  0.440          H  
ATOM   2615 3HB  ALA A 176       6.347 -10.008   0.585  1.00  0.440          H  
ATOM   2616  N   ALA A 177       6.602 -12.399  -1.080  1.00  0.250          N  
ATOM   2617  CA  ALA A 177       7.393 -13.590  -1.345  1.00  0.260          C  
ATOM   2618  C   ALA A 177       7.011 -14.206  -2.713  1.00  0.260          C  
ATOM   2619  O   ALA A 177       7.878 -14.685  -3.448  1.00  0.300          O  
ATOM   2620  CB  ALA A 177       7.226 -14.524  -0.189  1.00  0.360          C  
ATOM   2621  H   ALA A 177       5.958 -12.392  -0.280  1.00  0.300          H  
ATOM   2622  HA  ALA A 177       8.439 -13.317  -1.406  1.00  0.310          H  
ATOM   2623 1HB  ALA A 177       7.807 -15.407  -0.324  1.00  0.430          H  
ATOM   2624 2HB  ALA A 177       7.539 -14.015   0.706  1.00  0.430          H  
ATOM   2625 3HB  ALA A 177       6.205 -14.764  -0.113  1.00  0.430          H  
ATOM   2626  N   LEU A 178       5.723 -14.147  -3.082  1.00  0.250          N  
ATOM   2627  CA  LEU A 178       5.244 -14.652  -4.374  1.00  0.250          C  
ATOM   2628  C   LEU A 178       5.877 -13.881  -5.514  1.00  0.240          C  
ATOM   2629  O   LEU A 178       6.162 -14.448  -6.572  1.00  0.260          O  
ATOM   2630  CB  LEU A 178       3.713 -14.557  -4.503  1.00  0.350          C  
ATOM   2631  CG  LEU A 178       3.041 -15.105  -5.831  1.00  0.350          C  
ATOM   2632  CD1 LEU A 178       3.319 -16.608  -6.020  1.00  0.350          C  
ATOM   2633  CD2 LEU A 178       1.549 -14.828  -5.755  1.00  0.350          C  
ATOM   2634  H   LEU A 178       5.043 -13.808  -2.399  1.00  0.300          H  
ATOM   2635  HA  LEU A 178       5.543 -15.687  -4.453  1.00  0.300          H  
ATOM   2636 1HB  LEU A 178       3.266 -15.075  -3.652  1.00  0.420          H  
ATOM   2637 2HB  LEU A 178       3.439 -13.515  -4.443  1.00  0.420          H  
ATOM   2638  HG  LEU A 178       3.455 -14.582  -6.697  1.00  0.420          H  
ATOM   2639 1HD1 LEU A 178       2.839 -16.951  -6.939  1.00  0.420          H  
ATOM   2640 2HD1 LEU A 178       4.377 -16.769  -6.105  1.00  0.420          H  
ATOM   2641 3HD1 LEU A 178       2.920 -17.169  -5.169  1.00  0.420          H  
ATOM   2642 1HD2 LEU A 178       1.059 -15.177  -6.668  1.00  0.420          H  
ATOM   2643 2HD2 LEU A 178       1.128 -15.350  -4.892  1.00  0.420          H  
ATOM   2644 3HD2 LEU A 178       1.394 -13.758  -5.651  1.00  0.420          H  
ATOM   2645  N   ASN A 179       6.034 -12.570  -5.335  1.00  0.240          N  
ATOM   2646  CA  ASN A 179       6.622 -11.745  -6.378  1.00  0.230          C  
ATOM   2647  C   ASN A 179       8.050 -12.238  -6.619  1.00  0.230          C  
ATOM   2648  O   ASN A 179       8.515 -12.324  -7.763  1.00  0.230          O  
ATOM   2649  CB  ASN A 179       6.650 -10.310  -5.937  1.00  0.330          C  
ATOM   2650  CG  ASN A 179       5.302  -9.709  -5.823  1.00  0.330          C  
ATOM   2651  OD1 ASN A 179       4.303 -10.119  -6.435  1.00  0.330          O  
ATOM   2652  ND2 ASN A 179       5.254  -8.733  -4.982  1.00  0.330          N  
ATOM   2653  H   ASN A 179       5.699 -12.163  -4.455  1.00  0.290          H  
ATOM   2654  HA  ASN A 179       6.049 -11.858  -7.299  1.00  0.280          H  
ATOM   2655 1HB  ASN A 179       7.154 -10.227  -4.984  1.00  0.390          H  
ATOM   2656 2HB  ASN A 179       7.222  -9.728  -6.657  1.00  0.390          H  
ATOM   2657 1HD2 ASN A 179       4.381  -8.263  -4.784  1.00  0.390          H  
ATOM   2658 2HD2 ASN A 179       6.084  -8.451  -4.501  1.00  0.390          H  
ATOM   2659  N   ALA A 180       8.747 -12.571  -5.524  1.00  0.240          N  
ATOM   2660  CA  ALA A 180      10.089 -13.127  -5.618  1.00  0.260          C  
ATOM   2661  C   ALA A 180      10.073 -14.489  -6.351  1.00  0.270          C  
ATOM   2662  O   ALA A 180      10.950 -14.745  -7.186  1.00  0.290          O  
ATOM   2663  CB  ALA A 180      10.683 -13.249  -4.236  1.00  0.360          C  
ATOM   2664  H   ALA A 180       8.324 -12.375  -4.609  1.00  0.290          H  
ATOM   2665  HA  ALA A 180      10.703 -12.445  -6.203  1.00  0.310          H  
ATOM   2666 1HB  ALA A 180      11.676 -13.641  -4.309  1.00  0.430          H  
ATOM   2667 2HB  ALA A 180      10.703 -12.273  -3.761  1.00  0.430          H  
ATOM   2668 3HB  ALA A 180      10.084 -13.903  -3.652  1.00  0.430          H  
ATOM   2669  N   LEU A 181       9.053 -15.340  -6.083  1.00  0.280          N  
ATOM   2670  CA  LEU A 181       8.953 -16.641  -6.768  1.00  0.310          C  
ATOM   2671  C   LEU A 181       8.788 -16.432  -8.259  1.00  0.300          C  
ATOM   2672  O   LEU A 181       9.388 -17.146  -9.071  1.00  0.350          O  
ATOM   2673  CB  LEU A 181       7.725 -17.474  -6.293  1.00  0.420          C  
ATOM   2674  CG  LEU A 181       7.686 -18.121  -4.860  1.00  0.420          C  
ATOM   2675  CD1 LEU A 181       6.303 -18.698  -4.616  1.00  0.420          C  
ATOM   2676  CD2 LEU A 181       8.684 -19.242  -4.775  1.00  0.420          C  
ATOM   2677  H   LEU A 181       8.402 -15.085  -5.333  1.00  0.340          H  
ATOM   2678  HA  LEU A 181       9.867 -17.199  -6.615  1.00  0.370          H  
ATOM   2679 1HB  LEU A 181       6.858 -16.834  -6.365  1.00  0.510          H  
ATOM   2680 2HB  LEU A 181       7.580 -18.276  -6.995  1.00  0.510          H  
ATOM   2681  HG  LEU A 181       7.881 -17.372  -4.100  1.00  0.510          H  
ATOM   2682 1HD1 LEU A 181       6.263 -19.171  -3.633  1.00  0.510          H  
ATOM   2683 2HD1 LEU A 181       5.569 -17.934  -4.658  1.00  0.510          H  
ATOM   2684 3HD1 LEU A 181       6.089 -19.433  -5.379  1.00  0.510          H  
ATOM   2685 1HD2 LEU A 181       8.634 -19.708  -3.787  1.00  0.510          H  
ATOM   2686 2HD2 LEU A 181       8.447 -19.945  -5.513  1.00  0.510          H  
ATOM   2687 3HD2 LEU A 181       9.664 -18.895  -4.946  1.00  0.510          H  
ATOM   2688  N   SER A 182       7.977 -15.441  -8.619  1.00  0.260          N  
ATOM   2689  CA  SER A 182       7.707 -15.119 -10.005  1.00  0.270          C  
ATOM   2690  C   SER A 182       8.986 -14.696 -10.720  1.00  0.290          C  
ATOM   2691  O   SER A 182       9.288 -15.197 -11.807  1.00  0.330          O  
ATOM   2692  CB  SER A 182       6.674 -14.017 -10.066  1.00  0.370          C  
ATOM   2693  OG  SER A 182       6.321 -13.691 -11.381  1.00  0.370          O  
ATOM   2694  H   SER A 182       7.475 -14.930  -7.885  1.00  0.310          H  
ATOM   2695  HA  SER A 182       7.311 -16.007 -10.494  1.00  0.320          H  
ATOM   2696 1HB  SER A 182       5.789 -14.316  -9.505  1.00  0.450          H  
ATOM   2697 2HB  SER A 182       7.069 -13.137  -9.580  1.00  0.450          H  
ATOM   2698  HG  SER A 182       5.696 -12.959 -11.293  1.00  0.450          H  
ATOM   2699  N   GLN A 183       9.775 -13.804 -10.098  1.00  0.290          N  
ATOM   2700  CA  GLN A 183      11.018 -13.356 -10.724  1.00  0.350          C  
ATOM   2701  C   GLN A 183      12.042 -14.466 -10.907  1.00  0.380          C  
ATOM   2702  O   GLN A 183      12.699 -14.537 -11.952  1.00  0.470          O  
ATOM   2703  CB  GLN A 183      11.680 -12.261  -9.882  1.00  0.470          C  
ATOM   2704  CG  GLN A 183      10.995 -10.929  -9.901  1.00  0.470          C  
ATOM   2705  CD  GLN A 183      11.072 -10.310 -11.267  1.00  0.470          C  
ATOM   2706  OE1 GLN A 183      12.109 -10.402 -11.928  1.00  0.470          O  
ATOM   2707  NE2 GLN A 183      10.008  -9.678 -11.701  1.00  0.470          N  
ATOM   2708  H   GLN A 183       9.466 -13.404  -9.204  1.00  0.350          H  
ATOM   2709  HA  GLN A 183      10.777 -12.959 -11.708  1.00  0.420          H  
ATOM   2710 1HB  GLN A 183      11.706 -12.591  -8.841  1.00  0.560          H  
ATOM   2711 2HB  GLN A 183      12.711 -12.124 -10.203  1.00  0.560          H  
ATOM   2712 1HG  GLN A 183       9.946 -11.064  -9.639  1.00  0.560          H  
ATOM   2713 2HG  GLN A 183      11.481 -10.265  -9.188  1.00  0.560          H  
ATOM   2714 1HE2 GLN A 183      10.019  -9.238 -12.627  1.00  0.560          H  
ATOM   2715 2HE2 GLN A 183       9.189  -9.617 -11.135  1.00  0.560          H  
ATOM   2716  N   LEU A 184      12.165 -15.354  -9.925  1.00  0.350          N  
ATOM   2717  CA  LEU A 184      13.121 -16.439 -10.050  1.00  0.390          C  
ATOM   2718  C   LEU A 184      12.670 -17.428 -11.111  1.00  0.340          C  
ATOM   2719  O   LEU A 184      13.490 -17.964 -11.874  1.00  0.360          O  
ATOM   2720  CB  LEU A 184      13.295 -17.090  -8.694  1.00  0.530          C  
ATOM   2721  CG  LEU A 184      14.004 -16.223  -7.650  1.00  0.530          C  
ATOM   2722  CD1 LEU A 184      13.833 -16.838  -6.364  1.00  0.530          C  
ATOM   2723  CD2 LEU A 184      15.508 -16.117  -7.940  1.00  0.530          C  
ATOM   2724  H   LEU A 184      11.620 -15.240  -9.062  1.00  0.420          H  
ATOM   2725  HA  LEU A 184      14.067 -16.021 -10.374  1.00  0.470          H  
ATOM   2726 1HB  LEU A 184      12.302 -17.329  -8.303  1.00  0.640          H  
ATOM   2727 2HB  LEU A 184      13.856 -18.009  -8.811  1.00  0.640          H  
ATOM   2728  HG  LEU A 184      13.552 -15.236  -7.630  1.00  0.640          H  
ATOM   2729 1HD1 LEU A 184      14.313 -16.233  -5.622  1.00  0.640          H  
ATOM   2730 2HD1 LEU A 184      12.790 -16.906  -6.156  1.00  0.640          H  
ATOM   2731 3HD1 LEU A 184      14.269 -17.817  -6.366  1.00  0.640          H  
ATOM   2732 1HD2 LEU A 184      15.984 -15.517  -7.161  1.00  0.640          H  
ATOM   2733 2HD2 LEU A 184      15.943 -17.112  -7.938  1.00  0.640          H  
ATOM   2734 3HD2 LEU A 184      15.683 -15.649  -8.900  1.00  0.640          H  
ATOM   2735  N   ALA A 185      11.365 -17.713 -11.165  1.00  0.320          N  
ATOM   2736  CA  ALA A 185      10.878 -18.596 -12.197  1.00  0.300          C  
ATOM   2737  C   ALA A 185      11.125 -17.957 -13.551  1.00  0.290          C  
ATOM   2738  O   ALA A 185      11.536 -18.635 -14.482  1.00  0.310          O  
ATOM   2739  CB  ALA A 185       9.420 -18.895 -12.000  1.00  0.430          C  
ATOM   2740  H   ALA A 185      10.706 -17.321 -10.484  1.00  0.380          H  
ATOM   2741  HA  ALA A 185      11.440 -19.527 -12.150  1.00  0.360          H  
ATOM   2742 1HB  ALA A 185       9.071 -19.571 -12.769  1.00  0.510          H  
ATOM   2743 2HB  ALA A 185       9.307 -19.350 -11.039  1.00  0.510          H  
ATOM   2744 3HB  ALA A 185       8.854 -17.966 -12.036  1.00  0.510          H  
ATOM   2745  N   ALA A 186      10.927 -16.634 -13.677  1.00  0.300          N  
ATOM   2746  CA  ALA A 186      11.153 -15.977 -14.961  1.00  0.310          C  
ATOM   2747  C   ALA A 186      12.594 -16.127 -15.412  1.00  0.320          C  
ATOM   2748  O   ALA A 186      12.865 -16.443 -16.580  1.00  0.360          O  
ATOM   2749  CB  ALA A 186      10.836 -14.487 -14.856  1.00  0.430          C  
ATOM   2750  H   ALA A 186      10.548 -16.090 -12.896  1.00  0.360          H  
ATOM   2751  HA  ALA A 186      10.510 -16.445 -15.701  1.00  0.370          H  
ATOM   2752 1HB  ALA A 186      10.995 -14.020 -15.824  1.00  0.520          H  
ATOM   2753 2HB  ALA A 186       9.819 -14.321 -14.542  1.00  0.520          H  
ATOM   2754 3HB  ALA A 186      11.494 -14.030 -14.127  1.00  0.520          H  
ATOM   2755  N   ARG A 187      13.516 -15.946 -14.461  1.00  0.330          N  
ATOM   2756  CA  ARG A 187      14.936 -16.025 -14.725  1.00  0.380          C  
ATOM   2757  C   ARG A 187      15.321 -17.384 -15.293  1.00  0.390          C  
ATOM   2758  O   ARG A 187      16.056 -17.454 -16.282  1.00  0.530          O  
ATOM   2759  CB  ARG A 187      15.726 -15.746 -13.450  1.00  0.510          C  
ATOM   2760  CG  ARG A 187      17.249 -15.687 -13.613  1.00  0.510          C  
ATOM   2761  CD  ARG A 187      17.955 -15.540 -12.302  1.00  0.510          C  
ATOM   2762  NE  ARG A 187      17.862 -16.755 -11.506  1.00  0.510          N  
ATOM   2763  CZ  ARG A 187      18.226 -16.893 -10.209  1.00  0.510          C  
ATOM   2764  NH1 ARG A 187      18.707 -15.863  -9.516  1.00  0.510          N  
ATOM   2765  NH2 ARG A 187      18.098 -18.076  -9.650  1.00  0.510          N  
ATOM   2766  H   ARG A 187      13.207 -15.666 -13.524  1.00  0.400          H  
ATOM   2767  HA  ARG A 187      15.188 -15.259 -15.457  1.00  0.460          H  
ATOM   2768 1HB  ARG A 187      15.397 -14.798 -13.026  1.00  0.610          H  
ATOM   2769 2HB  ARG A 187      15.500 -16.516 -12.715  1.00  0.610          H  
ATOM   2770 1HG  ARG A 187      17.603 -16.610 -14.075  1.00  0.610          H  
ATOM   2771 2HG  ARG A 187      17.516 -14.841 -14.245  1.00  0.610          H  
ATOM   2772 1HD  ARG A 187      19.009 -15.318 -12.476  1.00  0.610          H  
ATOM   2773 2HD  ARG A 187      17.493 -14.726 -11.743  1.00  0.610          H  
ATOM   2774  HE  ARG A 187      17.490 -17.571 -11.972  1.00  0.610          H  
ATOM   2775 1HH1 ARG A 187      18.805 -14.960  -9.955  1.00  0.610          H  
ATOM   2776 2HH1 ARG A 187      18.985 -15.975  -8.517  1.00  0.610          H  
ATOM   2777 1HH2 ARG A 187      17.744 -18.852 -10.199  1.00  0.610          H  
ATOM   2778 2HH2 ARG A 187      18.369 -18.224  -8.689  1.00  0.610          H  
ATOM   2779  N   GLU A 188      14.839 -18.460 -14.660  1.00  0.410          N  
ATOM   2780  CA  GLU A 188      15.163 -19.810 -15.111  1.00  0.520          C  
ATOM   2781  C   GLU A 188      14.336 -20.283 -16.331  1.00  0.490          C  
ATOM   2782  O   GLU A 188      14.896 -20.779 -17.315  1.00  0.650          O  
ATOM   2783  CB  GLU A 188      15.004 -20.776 -13.930  1.00  0.680          C  
ATOM   2784  CG  GLU A 188      15.381 -22.223 -14.219  1.00  0.680          C  
ATOM   2785  CD  GLU A 188      16.827 -22.413 -14.552  1.00  0.680          C  
ATOM   2786  OE1 GLU A 188      17.633 -21.651 -14.071  1.00  0.680          O  
ATOM   2787  OE2 GLU A 188      17.125 -23.312 -15.312  1.00  0.680          O  
ATOM   2788  H   GLU A 188      14.266 -18.320 -13.819  1.00  0.490          H  
ATOM   2789  HA  GLU A 188      16.213 -19.816 -15.404  1.00  0.620          H  
ATOM   2790 1HB  GLU A 188      15.604 -20.419 -13.101  1.00  0.820          H  
ATOM   2791 2HB  GLU A 188      13.962 -20.762 -13.599  1.00  0.820          H  
ATOM   2792 1HG  GLU A 188      15.172 -22.819 -13.339  1.00  0.820          H  
ATOM   2793 2HG  GLU A 188      14.759 -22.595 -15.016  1.00  0.820          H  
ATOM   2794  N   LEU A 189      13.010 -20.112 -16.295  1.00  0.350          N  
ATOM   2795  CA  LEU A 189      12.118 -20.580 -17.359  1.00  0.350          C  
ATOM   2796  C   LEU A 189      12.317 -19.958 -18.717  1.00  0.360          C  
ATOM   2797  O   LEU A 189      12.103 -20.626 -19.739  1.00  0.380          O  
ATOM   2798  CB  LEU A 189      10.651 -20.447 -16.961  1.00  0.490          C  
ATOM   2799  CG  LEU A 189      10.112 -21.452 -15.948  1.00  0.490          C  
ATOM   2800  CD1 LEU A 189       8.751 -21.039 -15.531  1.00  0.490          C  
ATOM   2801  CD2 LEU A 189      10.017 -22.846 -16.603  1.00  0.490          C  
ATOM   2802  H   LEU A 189      12.586 -19.662 -15.489  1.00  0.420          H  
ATOM   2803  HA  LEU A 189      12.329 -21.632 -17.486  1.00  0.420          H  
ATOM   2804 1HB  LEU A 189      10.507 -19.455 -16.548  1.00  0.590          H  
ATOM   2805 2HB  LEU A 189      10.067 -20.494 -17.829  1.00  0.590          H  
ATOM   2806  HG  LEU A 189      10.759 -21.477 -15.077  1.00  0.590          H  
ATOM   2807 1HD1 LEU A 189       8.346 -21.737 -14.823  1.00  0.590          H  
ATOM   2808 2HD1 LEU A 189       8.836 -20.096 -15.081  1.00  0.590          H  
ATOM   2809 3HD1 LEU A 189       8.097 -20.985 -16.392  1.00  0.590          H  
ATOM   2810 1HD2 LEU A 189       9.615 -23.558 -15.913  1.00  0.590          H  
ATOM   2811 2HD2 LEU A 189       9.364 -22.787 -17.458  1.00  0.590          H  
ATOM   2812 3HD2 LEU A 189      10.976 -23.186 -16.909  1.00  0.590          H  
ATOM   2813  N   GLY A 190      12.789 -18.718 -18.783  1.00  0.370          N  
ATOM   2814  CA  GLY A 190      13.000 -18.109 -20.088  1.00  0.390          C  
ATOM   2815  C   GLY A 190      13.882 -19.002 -20.980  1.00  0.440          C  
ATOM   2816  O   GLY A 190      13.716 -19.024 -22.204  1.00  0.450          O  
ATOM   2817  H   GLY A 190      12.926 -18.156 -17.935  1.00  0.440          H  
ATOM   2818 1HA  GLY A 190      12.034 -17.941 -20.565  1.00  0.470          H  
ATOM   2819 2HA  GLY A 190      13.471 -17.136 -19.957  1.00  0.470          H  
ATOM   2820  N   ALA A 191      14.793 -19.782 -20.368  1.00  0.510          N  
ATOM   2821  CA  ALA A 191      15.713 -20.685 -21.056  1.00  0.590          C  
ATOM   2822  C   ALA A 191      15.002 -21.778 -21.854  1.00  0.540          C  
ATOM   2823  O   ALA A 191      15.593 -22.386 -22.748  1.00  0.610          O  
ATOM   2824  CB  ALA A 191      16.623 -21.350 -20.043  1.00  0.790          C  
ATOM   2825  H   ALA A 191      14.862 -19.767 -19.344  1.00  0.610          H  
ATOM   2826  HA  ALA A 191      16.308 -20.091 -21.748  1.00  0.710          H  
ATOM   2827 1HB  ALA A 191      17.333 -21.997 -20.556  1.00  0.950          H  
ATOM   2828 2HB  ALA A 191      17.159 -20.587 -19.482  1.00  0.950          H  
ATOM   2829 3HB  ALA A 191      16.021 -21.944 -19.358  1.00  0.950          H  
ATOM   2830  N   ARG A 192      13.769 -22.094 -21.463  1.00  0.540          N  
ATOM   2831  CA  ARG A 192      12.972 -23.150 -22.059  1.00  0.650          C  
ATOM   2832  C   ARG A 192      11.841 -22.580 -22.907  1.00  0.580          C  
ATOM   2833  O   ARG A 192      10.959 -23.321 -23.340  1.00  0.670          O  
ATOM   2834  CB  ARG A 192      12.357 -23.982 -20.949  1.00  0.870          C  
ATOM   2835  CG  ARG A 192      13.353 -24.726 -20.091  1.00  0.870          C  
ATOM   2836  CD  ARG A 192      12.732 -25.055 -18.783  1.00  0.870          C  
ATOM   2837  NE  ARG A 192      13.626 -25.741 -17.852  1.00  0.870          N  
ATOM   2838  CZ  ARG A 192      14.632 -25.118 -17.173  1.00  0.870          C  
ATOM   2839  NH1 ARG A 192      14.893 -23.859 -17.371  1.00  0.870          N  
ATOM   2840  NH2 ARG A 192      15.382 -25.742 -16.286  1.00  0.870          N  
ATOM   2841  H   ARG A 192      13.327 -21.530 -20.739  1.00  0.650          H  
ATOM   2842  HA  ARG A 192      13.614 -23.771 -22.684  1.00  0.780          H  
ATOM   2843 1HB  ARG A 192      11.777 -23.322 -20.297  1.00  1.040          H  
ATOM   2844 2HB  ARG A 192      11.669 -24.710 -21.373  1.00  1.040          H  
ATOM   2845 1HG  ARG A 192      13.625 -25.658 -20.585  1.00  1.040          H  
ATOM   2846 2HG  ARG A 192      14.241 -24.121 -19.956  1.00  1.040          H  
ATOM   2847 1HD  ARG A 192      12.410 -24.136 -18.322  1.00  1.040          H  
ATOM   2848 2HD  ARG A 192      11.862 -25.691 -18.950  1.00  1.040          H  
ATOM   2849  HE  ARG A 192      13.459 -26.722 -17.662  1.00  1.040          H  
ATOM   2850 1HH1 ARG A 192      14.360 -23.314 -18.029  1.00  1.040          H  
ATOM   2851 2HH1 ARG A 192      15.666 -23.442 -16.826  1.00  1.040          H  
ATOM   2852 1HH2 ARG A 192      15.247 -26.719 -16.040  1.00  1.040          H  
ATOM   2853 2HH2 ARG A 192      16.114 -25.197 -15.804  1.00  1.040          H  
ATOM   2854  N   GLY A 193      11.836 -21.260 -23.122  1.00  0.500          N  
ATOM   2855  CA  GLY A 193      10.768 -20.638 -23.888  1.00  0.550          C  
ATOM   2856  C   GLY A 193       9.489 -20.364 -23.083  1.00  0.510          C  
ATOM   2857  O   GLY A 193       8.435 -20.098 -23.665  1.00  0.640          O  
ATOM   2858  H   GLY A 193      12.590 -20.664 -22.763  1.00  0.600          H  
ATOM   2859 1HA  GLY A 193      11.138 -19.700 -24.305  1.00  0.660          H  
ATOM   2860 2HA  GLY A 193      10.531 -21.281 -24.725  1.00  0.660          H  
ATOM   2861  N   ILE A 194       9.549 -20.436 -21.748  1.00  0.390          N  
ATOM   2862  CA  ILE A 194       8.356 -20.217 -20.934  1.00  0.360          C  
ATOM   2863  C   ILE A 194       8.530 -18.888 -20.217  1.00  0.340          C  
ATOM   2864  O   ILE A 194       9.521 -18.680 -19.527  1.00  0.360          O  
ATOM   2865  CB  ILE A 194       8.150 -21.382 -19.944  1.00  0.520          C  
ATOM   2866  CG1 ILE A 194       7.978 -22.716 -20.730  1.00  0.520          C  
ATOM   2867  CG2 ILE A 194       6.903 -21.085 -19.028  1.00  0.520          C  
ATOM   2868  CD1 ILE A 194       8.084 -23.964 -19.874  1.00  0.520          C  
ATOM   2869  H   ILE A 194      10.435 -20.591 -21.253  1.00  0.470          H  
ATOM   2870  HA  ILE A 194       7.477 -20.147 -21.578  1.00  0.430          H  
ATOM   2871  HB  ILE A 194       9.027 -21.496 -19.366  1.00  0.620          H  
ATOM   2872 1HG1 ILE A 194       7.007 -22.718 -21.203  1.00  0.620          H  
ATOM   2873 2HG1 ILE A 194       8.741 -22.782 -21.507  1.00  0.620          H  
ATOM   2874 1HG2 ILE A 194       6.750 -21.892 -18.322  1.00  0.620          H  
ATOM   2875 2HG2 ILE A 194       7.057 -20.155 -18.474  1.00  0.620          H  
ATOM   2876 3HG2 ILE A 194       6.008 -20.984 -19.655  1.00  0.620          H  
ATOM   2877 1HD1 ILE A 194       7.944 -24.846 -20.511  1.00  0.620          H  
ATOM   2878 2HD1 ILE A 194       9.067 -24.010 -19.417  1.00  0.620          H  
ATOM   2879 3HD1 ILE A 194       7.329 -23.969 -19.098  1.00  0.620          H  
ATOM   2880  N   ARG A 195       7.587 -17.980 -20.402  1.00  0.350          N  
ATOM   2881  CA  ARG A 195       7.691 -16.643 -19.835  1.00  0.350          C  
ATOM   2882  C   ARG A 195       6.942 -16.549 -18.510  1.00  0.300          C  
ATOM   2883  O   ARG A 195       5.910 -17.195 -18.342  1.00  0.300          O  
ATOM   2884  CB  ARG A 195       7.106 -15.678 -20.844  1.00  0.490          C  
ATOM   2885  CG  ARG A 195       7.889 -15.636 -22.157  1.00  0.490          C  
ATOM   2886  CD  ARG A 195       7.313 -14.704 -23.163  1.00  0.490          C  
ATOM   2887  NE  ARG A 195       5.988 -15.149 -23.614  1.00  0.490          N  
ATOM   2888  CZ  ARG A 195       4.796 -14.582 -23.289  1.00  0.490          C  
ATOM   2889  NH1 ARG A 195       4.697 -13.510 -22.509  1.00  0.490          N  
ATOM   2890  NH2 ARG A 195       3.680 -15.111 -23.749  1.00  0.490          N  
ATOM   2891  H   ARG A 195       6.778 -18.225 -20.984  1.00  0.420          H  
ATOM   2892  HA  ARG A 195       8.741 -16.407 -19.668  1.00  0.420          H  
ATOM   2893 1HB  ARG A 195       6.092 -15.981 -21.070  1.00  0.590          H  
ATOM   2894 2HB  ARG A 195       7.071 -14.671 -20.428  1.00  0.590          H  
ATOM   2895 1HG  ARG A 195       8.911 -15.330 -21.955  1.00  0.590          H  
ATOM   2896 2HG  ARG A 195       7.891 -16.634 -22.600  1.00  0.590          H  
ATOM   2897 1HD  ARG A 195       7.242 -13.698 -22.778  1.00  0.590          H  
ATOM   2898 2HD  ARG A 195       7.969 -14.702 -24.027  1.00  0.590          H  
ATOM   2899  HE  ARG A 195       5.957 -15.971 -24.207  1.00  0.590          H  
ATOM   2900 1HH1 ARG A 195       5.544 -13.033 -22.118  1.00  0.590          H  
ATOM   2901 2HH1 ARG A 195       3.735 -13.167 -22.309  1.00  0.590          H  
ATOM   2902 1HH2 ARG A 195       3.708 -15.963 -24.345  1.00  0.590          H  
ATOM   2903 2HH2 ARG A 195       2.783 -14.661 -23.470  1.00  0.590          H  
ATOM   2904  N   VAL A 196       7.452 -15.761 -17.563  1.00  0.300          N  
ATOM   2905  CA  VAL A 196       6.719 -15.574 -16.301  1.00  0.270          C  
ATOM   2906  C   VAL A 196       6.608 -14.089 -15.965  1.00  0.280          C  
ATOM   2907  O   VAL A 196       7.630 -13.426 -15.846  1.00  0.410          O  
ATOM   2908  CB  VAL A 196       7.435 -16.280 -15.135  1.00  0.390          C  
ATOM   2909  CG1 VAL A 196       6.652 -16.110 -13.841  1.00  0.390          C  
ATOM   2910  CG2 VAL A 196       7.678 -17.709 -15.449  1.00  0.390          C  
ATOM   2911  H   VAL A 196       8.329 -15.265 -17.747  1.00  0.360          H  
ATOM   2912  HA  VAL A 196       5.716 -15.982 -16.408  1.00  0.320          H  
ATOM   2913  HB  VAL A 196       8.352 -15.817 -14.979  1.00  0.470          H  
ATOM   2914 1HG1 VAL A 196       7.195 -16.583 -13.030  1.00  0.470          H  
ATOM   2915 2HG1 VAL A 196       6.532 -15.055 -13.607  1.00  0.470          H  
ATOM   2916 3HG1 VAL A 196       5.673 -16.570 -13.940  1.00  0.470          H  
ATOM   2917 1HG2 VAL A 196       8.197 -18.121 -14.608  1.00  0.470          H  
ATOM   2918 2HG2 VAL A 196       6.757 -18.233 -15.604  1.00  0.470          H  
ATOM   2919 3HG2 VAL A 196       8.292 -17.801 -16.342  1.00  0.470          H  
ATOM   2920  N   ASN A 197       5.399 -13.583 -15.739  1.00  0.240          N  
ATOM   2921  CA  ASN A 197       5.209 -12.156 -15.412  1.00  0.270          C  
ATOM   2922  C   ASN A 197       4.238 -11.972 -14.239  1.00  0.260          C  
ATOM   2923  O   ASN A 197       3.455 -12.880 -13.940  1.00  0.300          O  
ATOM   2924  CB  ASN A 197       4.727 -11.408 -16.629  1.00  0.370          C  
ATOM   2925  CG  ASN A 197       5.732 -11.379 -17.749  1.00  0.370          C  
ATOM   2926  OD1 ASN A 197       6.749 -10.665 -17.729  1.00  0.370          O  
ATOM   2927  ND2 ASN A 197       5.467 -12.171 -18.749  1.00  0.370          N  
ATOM   2928  H   ASN A 197       4.591 -14.215 -15.826  1.00  0.290          H  
ATOM   2929  HA  ASN A 197       6.164 -11.734 -15.098  1.00  0.320          H  
ATOM   2930 1HB  ASN A 197       3.849 -11.906 -16.996  1.00  0.440          H  
ATOM   2931 2HB  ASN A 197       4.454 -10.383 -16.360  1.00  0.440          H  
ATOM   2932 1HD2 ASN A 197       6.101 -12.218 -19.548  1.00  0.440          H  
ATOM   2933 2HD2 ASN A 197       4.649 -12.742 -18.730  1.00  0.440          H  
ATOM   2934  N   THR A 198       4.289 -10.802 -13.567  1.00  0.280          N  
ATOM   2935  CA  THR A 198       3.387 -10.566 -12.426  1.00  0.310          C  
ATOM   2936  C   THR A 198       2.496  -9.323 -12.576  1.00  0.330          C  
ATOM   2937  O   THR A 198       2.966  -8.232 -12.927  1.00  0.510          O  
ATOM   2938  CB  THR A 198       4.182 -10.448 -11.097  1.00  0.420          C  
ATOM   2939  OG1 THR A 198       4.938 -11.640 -10.880  1.00  0.420          O  
ATOM   2940  CG2 THR A 198       3.209 -10.297  -9.880  1.00  0.420          C  
ATOM   2941  H   THR A 198       4.945 -10.063 -13.854  1.00  0.340          H  
ATOM   2942  HA  THR A 198       2.734 -11.424 -12.342  1.00  0.370          H  
ATOM   2943  HB  THR A 198       4.853  -9.595 -11.146  1.00  0.510          H  
ATOM   2944  HG1 THR A 198       5.653 -11.687 -11.534  1.00  0.510          H  
ATOM   2945 1HG2 THR A 198       3.794 -10.236  -8.968  1.00  0.510          H  
ATOM   2946 2HG2 THR A 198       2.603  -9.401  -9.961  1.00  0.510          H  
ATOM   2947 3HG2 THR A 198       2.552 -11.161  -9.825  1.00  0.510          H  
ATOM   2948  N   ILE A 199       1.214  -9.505 -12.263  1.00  0.210          N  
ATOM   2949  CA  ILE A 199       0.216  -8.435 -12.292  1.00  0.200          C  
ATOM   2950  C   ILE A 199      -0.071  -7.985 -10.872  1.00  0.170          C  
ATOM   2951  O   ILE A 199      -0.246  -8.819  -9.984  1.00  0.170          O  
ATOM   2952  CB  ILE A 199      -1.124  -8.861 -12.936  1.00  0.280          C  
ATOM   2953  CG1 ILE A 199      -0.907  -9.308 -14.368  1.00  0.280          C  
ATOM   2954  CG2 ILE A 199      -2.104  -7.654 -12.933  1.00  0.280          C  
ATOM   2955  CD1 ILE A 199      -2.103  -9.989 -14.977  1.00  0.280          C  
ATOM   2956  H   ILE A 199       0.954 -10.456 -11.972  1.00  0.250          H  
ATOM   2957  HA  ILE A 199       0.617  -7.584 -12.835  1.00  0.240          H  
ATOM   2958  HB  ILE A 199      -1.550  -9.683 -12.379  1.00  0.340          H  
ATOM   2959 1HG1 ILE A 199      -0.659  -8.446 -14.977  1.00  0.340          H  
ATOM   2960 2HG1 ILE A 199      -0.068 -10.001 -14.394  1.00  0.340          H  
ATOM   2961 1HG2 ILE A 199      -3.045  -7.915 -13.375  1.00  0.340          H  
ATOM   2962 2HG2 ILE A 199      -2.294  -7.313 -11.940  1.00  0.340          H  
ATOM   2963 3HG2 ILE A 199      -1.652  -6.846 -13.505  1.00  0.340          H  
ATOM   2964 1HD1 ILE A 199      -1.853 -10.271 -15.975  1.00  0.340          H  
ATOM   2965 2HD1 ILE A 199      -2.352 -10.869 -14.401  1.00  0.340          H  
ATOM   2966 3HD1 ILE A 199      -2.962  -9.347 -15.008  1.00  0.340          H  
ATOM   2967  N   PHE A 200      -0.046  -6.670 -10.650  1.00  0.180          N  
ATOM   2968  CA  PHE A 200      -0.291  -6.077  -9.330  1.00  0.180          C  
ATOM   2969  C   PHE A 200      -1.476  -5.110  -9.309  1.00  0.200          C  
ATOM   2970  O   PHE A 200      -1.239  -3.908  -9.381  1.00  0.290          O  
ATOM   2971  CB  PHE A 200       0.916  -5.228  -8.940  1.00  0.250          C  
ATOM   2972  CG  PHE A 200       2.181  -5.941  -8.810  1.00  0.250          C  
ATOM   2973  CD1 PHE A 200       2.915  -6.315  -9.924  1.00  0.250          C  
ATOM   2974  CD2 PHE A 200       2.694  -6.187  -7.573  1.00  0.250          C  
ATOM   2975  CE1 PHE A 200       4.121  -6.946  -9.778  1.00  0.250          C  
ATOM   2976  CE2 PHE A 200       3.897  -6.795  -7.441  1.00  0.250          C  
ATOM   2977  CZ  PHE A 200       4.615  -7.185  -8.539  1.00  0.250          C  
ATOM   2978  H   PHE A 200       0.141  -6.056 -11.449  1.00  0.220          H  
ATOM   2979  HA  PHE A 200      -0.446  -6.874  -8.602  1.00  0.220          H  
ATOM   2980 1HB  PHE A 200       1.056  -4.440  -9.683  1.00  0.300          H  
ATOM   2981 2HB  PHE A 200       0.710  -4.741  -7.990  1.00  0.300          H  
ATOM   2982  HD1 PHE A 200       2.533  -6.109 -10.924  1.00  0.300          H  
ATOM   2983  HD2 PHE A 200       2.138  -5.883  -6.683  1.00  0.300          H  
ATOM   2984  HE1 PHE A 200       4.687  -7.244 -10.659  1.00  0.300          H  
ATOM   2985  HE2 PHE A 200       4.281  -6.960  -6.460  1.00  0.300          H  
ATOM   2986  HZ  PHE A 200       5.578  -7.677  -8.422  1.00  0.300          H  
ATOM   2987  N   PRO A 201      -2.743  -5.555  -9.243  1.00  0.180          N  
ATOM   2988  CA  PRO A 201      -3.910  -4.708  -9.255  1.00  0.180          C  
ATOM   2989  C   PRO A 201      -4.001  -3.817  -8.029  1.00  0.200          C  
ATOM   2990  O   PRO A 201      -3.598  -4.221  -6.922  1.00  0.210          O  
ATOM   2991  CB  PRO A 201      -5.059  -5.712  -9.282  1.00  0.270          C  
ATOM   2992  CG  PRO A 201      -4.426  -7.005  -9.749  1.00  0.270          C  
ATOM   2993  CD  PRO A 201      -3.086  -6.962  -9.147  1.00  0.270          C  
ATOM   2994  HA  PRO A 201      -3.902  -4.110 -10.164  1.00  0.220          H  
ATOM   2995 1HB  PRO A 201      -5.512  -5.783  -8.276  1.00  0.320          H  
ATOM   2996 2HB  PRO A 201      -5.829  -5.331  -9.943  1.00  0.320          H  
ATOM   2997 1HG  PRO A 201      -5.017  -7.871  -9.411  1.00  0.320          H  
ATOM   2998 2HG  PRO A 201      -4.377  -7.056 -10.832  1.00  0.320          H  
ATOM   2999 1HD  PRO A 201      -3.255  -7.206  -8.118  1.00  0.320          H  
ATOM   3000 2HD  PRO A 201      -2.409  -7.634  -9.634  1.00  0.320          H  
ATOM   3001  N   GLY A 202      -4.601  -2.652  -8.203  1.00  0.230          N  
ATOM   3002  CA  GLY A 202      -4.879  -1.790  -7.068  1.00  0.280          C  
ATOM   3003  C   GLY A 202      -6.154  -2.350  -6.452  1.00  0.290          C  
ATOM   3004  O   GLY A 202      -6.588  -3.429  -6.851  1.00  0.280          O  
ATOM   3005  H   GLY A 202      -4.844  -2.372  -9.159  1.00  0.280          H  
ATOM   3006 1HA  GLY A 202      -4.056  -1.834  -6.371  1.00  0.340          H  
ATOM   3007 2HA  GLY A 202      -5.015  -0.758  -7.393  1.00  0.340          H  
ATOM   3008  N   PRO A 203      -6.733  -1.743  -5.418  1.00  0.380          N  
ATOM   3009  CA  PRO A 203      -7.979  -2.203  -4.842  1.00  0.440          C  
ATOM   3010  C   PRO A 203      -8.977  -2.168  -5.989  1.00  0.390          C  
ATOM   3011  O   PRO A 203      -8.907  -1.257  -6.800  1.00  0.400          O  
ATOM   3012  CB  PRO A 203      -8.253  -1.170  -3.752  1.00  0.660          C  
ATOM   3013  CG  PRO A 203      -6.862  -0.608  -3.411  1.00  0.660          C  
ATOM   3014  CD  PRO A 203      -6.105  -0.603  -4.738  1.00  0.660          C  
ATOM   3015  HA  PRO A 203      -7.860  -3.222  -4.443  1.00  0.530          H  
ATOM   3016 1HB  PRO A 203      -8.968  -0.431  -4.116  1.00  0.790          H  
ATOM   3017 2HB  PRO A 203      -8.728  -1.665  -2.892  1.00  0.790          H  
ATOM   3018 1HG  PRO A 203      -6.955   0.386  -2.973  1.00  0.790          H  
ATOM   3019 2HG  PRO A 203      -6.378  -1.230  -2.657  1.00  0.790          H  
ATOM   3020 1HD  PRO A 203      -6.277   0.327  -5.294  1.00  0.790          H  
ATOM   3021 2HD  PRO A 203      -5.041  -0.781  -4.545  1.00  0.790          H  
ATOM   3022  N   ILE A 204      -9.882  -3.124  -6.058  1.00  0.420          N  
ATOM   3023  CA  ILE A 204     -10.856  -3.196  -7.149  1.00  0.410          C  
ATOM   3024  C   ILE A 204     -12.236  -2.645  -6.832  1.00  0.500          C  
ATOM   3025  O   ILE A 204     -12.856  -3.044  -5.841  1.00  0.600          O  
ATOM   3026  CB  ILE A 204     -10.979  -4.661  -7.639  1.00  0.580          C  
ATOM   3027  CG1 ILE A 204      -9.594  -5.214  -8.157  1.00  0.580          C  
ATOM   3028  CG2 ILE A 204     -12.046  -4.804  -8.699  1.00  0.580          C  
ATOM   3029  CD1 ILE A 204      -8.977  -4.474  -9.359  1.00  0.580          C  
ATOM   3030  H   ILE A 204      -9.889  -3.837  -5.347  1.00  0.500          H  
ATOM   3031  HA  ILE A 204     -10.472  -2.595  -7.959  1.00  0.490          H  
ATOM   3032  HB  ILE A 204     -11.261  -5.284  -6.795  1.00  0.690          H  
ATOM   3033 1HG1 ILE A 204      -8.872  -5.159  -7.341  1.00  0.690          H  
ATOM   3034 2HG1 ILE A 204      -9.724  -6.254  -8.438  1.00  0.690          H  
ATOM   3035 1HG2 ILE A 204     -12.090  -5.830  -8.966  1.00  0.690          H  
ATOM   3036 2HG2 ILE A 204     -13.016  -4.496  -8.320  1.00  0.690          H  
ATOM   3037 3HG2 ILE A 204     -11.798  -4.206  -9.563  1.00  0.690          H  
ATOM   3038 1HD1 ILE A 204      -8.042  -4.936  -9.612  1.00  0.690          H  
ATOM   3039 2HD1 ILE A 204      -9.631  -4.518 -10.215  1.00  0.690          H  
ATOM   3040 3HD1 ILE A 204      -8.799  -3.451  -9.102  1.00  0.690          H  
ATOM   3041  N   GLU A 205     -12.753  -1.776  -7.715  1.00  0.540          N  
ATOM   3042  CA  GLU A 205     -14.092  -1.227  -7.478  1.00  0.670          C  
ATOM   3043  C   GLU A 205     -15.050  -2.399  -7.345  1.00  0.780          C  
ATOM   3044  O   GLU A 205     -15.265  -3.157  -8.297  1.00  1.300          O  
ATOM   3045  CB  GLU A 205     -14.602  -0.372  -8.662  1.00  0.890          C  
ATOM   3046  CG  GLU A 205     -13.948   0.986  -8.920  1.00  0.890          C  
ATOM   3047  CD  GLU A 205     -14.342   2.125  -7.910  1.00  0.890          C  
ATOM   3048  OE1 GLU A 205     -15.402   2.018  -7.337  1.00  0.890          O  
ATOM   3049  OE2 GLU A 205     -13.613   3.120  -7.764  1.00  0.890          O  
ATOM   3050  H   GLU A 205     -12.183  -1.526  -8.530  1.00  0.650          H  
ATOM   3051  HA  GLU A 205     -14.094  -0.644  -6.556  1.00  0.800          H  
ATOM   3052 1HB  GLU A 205     -14.481  -0.949  -9.581  1.00  1.060          H  
ATOM   3053 2HB  GLU A 205     -15.669  -0.197  -8.536  1.00  1.060          H  
ATOM   3054 1HG  GLU A 205     -12.900   0.829  -8.932  1.00  1.060          H  
ATOM   3055 2HG  GLU A 205     -14.228   1.305  -9.924  1.00  1.060          H  
ATOM   3056  N   SER A 206     -15.629  -2.525  -6.164  1.00  0.750          N  
ATOM   3057  CA  SER A 206     -16.519  -3.616  -5.822  1.00  0.910          C  
ATOM   3058  C   SER A 206     -17.178  -3.374  -4.478  1.00  0.780          C  
ATOM   3059  O   SER A 206     -16.649  -2.630  -3.644  1.00  0.750          O  
ATOM   3060  CB  SER A 206     -15.720  -4.899  -5.772  1.00  1.210          C  
ATOM   3061  OG  SER A 206     -14.755  -4.794  -4.770  1.00  1.210          O  
ATOM   3062  H   SER A 206     -15.389  -1.849  -5.454  1.00  0.900          H  
ATOM   3063  HA  SER A 206     -17.293  -3.691  -6.588  1.00  1.090          H  
ATOM   3064 1HB  SER A 206     -16.385  -5.731  -5.556  1.00  1.450          H  
ATOM   3065 2HB  SER A 206     -15.242  -5.099  -6.727  1.00  1.450          H  
ATOM   3066  HG  SER A 206     -14.063  -4.169  -5.170  1.00  1.450          H  
ATOM   3067  N   ASP A 207     -18.285  -4.069  -4.221  1.00  0.790          N  
ATOM   3068  CA  ASP A 207     -18.933  -3.987  -2.915  1.00  0.750          C  
ATOM   3069  C   ASP A 207     -18.031  -4.514  -1.807  1.00  0.710          C  
ATOM   3070  O   ASP A 207     -18.040  -3.990  -0.681  1.00  0.730          O  
ATOM   3071  CB  ASP A 207     -20.230  -4.789  -2.919  1.00  1.070          C  
ATOM   3072  CG  ASP A 207     -21.329  -4.160  -3.758  1.00  1.070          C  
ATOM   3073  OD1 ASP A 207     -21.221  -3.008  -4.117  1.00  1.070          O  
ATOM   3074  OD2 ASP A 207     -22.267  -4.850  -4.046  1.00  1.070          O  
ATOM   3075  H   ASP A 207     -18.693  -4.645  -4.945  1.00  0.950          H  
ATOM   3076  HA  ASP A 207     -19.159  -2.943  -2.703  1.00  0.900          H  
ATOM   3077 1HB  ASP A 207     -20.039  -5.794  -3.293  1.00  1.280          H  
ATOM   3078 2HB  ASP A 207     -20.594  -4.890  -1.895  1.00  1.280          H  
ATOM   3079  N   ARG A 208     -17.260  -5.568  -2.119  1.00  0.690          N  
ATOM   3080  CA  ARG A 208     -16.383  -6.163  -1.127  1.00  0.700          C  
ATOM   3081  C   ARG A 208     -15.331  -5.168  -0.698  1.00  0.650          C  
ATOM   3082  O   ARG A 208     -15.119  -4.994   0.498  1.00  0.650          O  
ATOM   3083  CB  ARG A 208     -15.710  -7.427  -1.634  1.00  0.980          C  
ATOM   3084  CG  ARG A 208     -14.836  -8.136  -0.577  1.00  0.980          C  
ATOM   3085  CD  ARG A 208     -14.204  -9.387  -1.098  1.00  0.980          C  
ATOM   3086  NE  ARG A 208     -13.201  -9.129  -2.126  1.00  0.980          N  
ATOM   3087  CZ  ARG A 208     -11.921  -8.744  -1.895  1.00  0.980          C  
ATOM   3088  NH1 ARG A 208     -11.477  -8.577  -0.663  1.00  0.980          N  
ATOM   3089  NH2 ARG A 208     -11.111  -8.547  -2.920  1.00  0.980          N  
ATOM   3090  H   ARG A 208     -17.303  -5.953  -3.052  1.00  0.830          H  
ATOM   3091  HA  ARG A 208     -16.980  -6.427  -0.254  1.00  0.840          H  
ATOM   3092 1HB  ARG A 208     -16.463  -8.130  -1.981  1.00  1.170          H  
ATOM   3093 2HB  ARG A 208     -15.071  -7.179  -2.483  1.00  1.170          H  
ATOM   3094 1HG  ARG A 208     -14.046  -7.460  -0.253  1.00  1.170          H  
ATOM   3095 2HG  ARG A 208     -15.454  -8.399   0.282  1.00  1.170          H  
ATOM   3096 1HD  ARG A 208     -13.735  -9.933  -0.282  1.00  1.170          H  
ATOM   3097 2HD  ARG A 208     -14.980 -10.012  -1.540  1.00  1.170          H  
ATOM   3098  HE  ARG A 208     -13.485  -9.251  -3.090  1.00  1.170          H  
ATOM   3099 1HH1 ARG A 208     -12.091  -8.745   0.121  1.00  1.170          H  
ATOM   3100 2HH1 ARG A 208     -10.520  -8.295  -0.501  1.00  1.170          H  
ATOM   3101 1HH2 ARG A 208     -11.450  -8.682  -3.862  1.00  1.170          H  
ATOM   3102 2HH2 ARG A 208     -10.154  -8.269  -2.764  1.00  1.170          H  
ATOM   3103  N   ILE A 209     -14.674  -4.516  -1.657  1.00  0.650          N  
ATOM   3104  CA  ILE A 209     -13.641  -3.548  -1.331  1.00  0.640          C  
ATOM   3105  C   ILE A 209     -14.191  -2.370  -0.558  1.00  0.600          C  
ATOM   3106  O   ILE A 209     -13.555  -1.930   0.394  1.00  0.600          O  
ATOM   3107  CB  ILE A 209     -12.828  -3.133  -2.568  1.00  0.900          C  
ATOM   3108  CG1 ILE A 209     -11.991  -4.375  -3.102  1.00  0.900          C  
ATOM   3109  CG2 ILE A 209     -11.924  -1.929  -2.286  1.00  0.900          C  
ATOM   3110  CD1 ILE A 209     -10.923  -4.967  -2.150  1.00  0.900          C  
ATOM   3111  H   ILE A 209     -14.891  -4.704  -2.638  1.00  0.780          H  
ATOM   3112  HA  ILE A 209     -12.950  -4.032  -0.663  1.00  0.770          H  
ATOM   3113  HB  ILE A 209     -13.525  -2.858  -3.362  1.00  1.080          H  
ATOM   3114 1HG1 ILE A 209     -12.684  -5.172  -3.353  1.00  1.080          H  
ATOM   3115 2HG1 ILE A 209     -11.492  -4.065  -4.001  1.00  1.080          H  
ATOM   3116 1HG2 ILE A 209     -11.390  -1.663  -3.198  1.00  1.080          H  
ATOM   3117 2HG2 ILE A 209     -12.523  -1.077  -1.967  1.00  1.080          H  
ATOM   3118 3HG2 ILE A 209     -11.215  -2.171  -1.503  1.00  1.080          H  
ATOM   3119 1HD1 ILE A 209     -10.430  -5.788  -2.656  1.00  1.080          H  
ATOM   3120 2HD1 ILE A 209     -10.183  -4.211  -1.898  1.00  1.080          H  
ATOM   3121 3HD1 ILE A 209     -11.370  -5.345  -1.237  1.00  1.080          H  
ATOM   3122  N   ARG A 210     -15.366  -1.854  -0.927  1.00  0.610          N  
ATOM   3123  CA  ARG A 210     -15.901  -0.748  -0.139  1.00  0.630          C  
ATOM   3124  C   ARG A 210     -16.060  -1.190   1.327  1.00  0.600          C  
ATOM   3125  O   ARG A 210     -15.681  -0.449   2.247  1.00  0.610          O  
ATOM   3126  CB  ARG A 210     -17.248  -0.294  -0.679  1.00  0.870          C  
ATOM   3127  CG  ARG A 210     -17.195   0.371  -2.038  1.00  0.870          C  
ATOM   3128  CD  ARG A 210     -18.504   0.931  -2.445  1.00  0.870          C  
ATOM   3129  NE  ARG A 210     -18.506   1.298  -3.864  1.00  0.870          N  
ATOM   3130  CZ  ARG A 210     -19.017   0.541  -4.875  1.00  0.870          C  
ATOM   3131  NH1 ARG A 210     -19.591  -0.623  -4.633  1.00  0.870          N  
ATOM   3132  NH2 ARG A 210     -18.941   0.988  -6.119  1.00  0.870          N  
ATOM   3133  H   ARG A 210     -15.857  -2.222  -1.748  1.00  0.730          H  
ATOM   3134  HA  ARG A 210     -15.200   0.085  -0.186  1.00  0.760          H  
ATOM   3135 1HB  ARG A 210     -17.903  -1.163  -0.771  1.00  1.050          H  
ATOM   3136 2HB  ARG A 210     -17.713   0.397   0.022  1.00  1.050          H  
ATOM   3137 1HG  ARG A 210     -16.472   1.185  -2.010  1.00  1.050          H  
ATOM   3138 2HG  ARG A 210     -16.890  -0.349  -2.786  1.00  1.050          H  
ATOM   3139 1HD  ARG A 210     -19.292   0.208  -2.257  1.00  1.050          H  
ATOM   3140 2HD  ARG A 210     -18.699   1.832  -1.864  1.00  1.050          H  
ATOM   3141  HE  ARG A 210     -18.072   2.177  -4.120  1.00  1.050          H  
ATOM   3142 1HH1 ARG A 210     -19.665  -0.976  -3.692  1.00  1.050          H  
ATOM   3143 2HH1 ARG A 210     -19.979  -1.177  -5.390  1.00  1.050          H  
ATOM   3144 1HH2 ARG A 210     -18.504   1.881  -6.313  1.00  1.050          H  
ATOM   3145 2HH2 ARG A 210     -19.322   0.448  -6.882  1.00  1.050          H  
ATOM   3146  N   THR A 211     -16.564  -2.423   1.536  1.00  0.610          N  
ATOM   3147  CA  THR A 211     -16.732  -2.989   2.873  1.00  0.630          C  
ATOM   3148  C   THR A 211     -15.373  -3.106   3.564  1.00  0.610          C  
ATOM   3149  O   THR A 211     -15.245  -2.768   4.750  1.00  0.660          O  
ATOM   3150  CB  THR A 211     -17.417  -4.377   2.828  1.00  0.870          C  
ATOM   3151  OG1 THR A 211     -18.732  -4.256   2.253  1.00  0.870          O  
ATOM   3152  CG2 THR A 211     -17.539  -4.949   4.241  1.00  0.870          C  
ATOM   3153  H   THR A 211     -16.894  -2.969   0.735  1.00  0.730          H  
ATOM   3154  HA  THR A 211     -17.356  -2.314   3.460  1.00  0.760          H  
ATOM   3155  HB  THR A 211     -16.833  -5.056   2.226  1.00  1.050          H  
ATOM   3156  HG1 THR A 211     -18.647  -4.024   1.308  1.00  1.050          H  
ATOM   3157 1HG2 THR A 211     -18.025  -5.921   4.191  1.00  1.050          H  
ATOM   3158 2HG2 THR A 211     -16.554  -5.068   4.689  1.00  1.050          H  
ATOM   3159 3HG2 THR A 211     -18.136  -4.273   4.853  1.00  1.050          H  
ATOM   3160  N   VAL A 212     -14.363  -3.595   2.835  1.00  0.580          N  
ATOM   3161  CA  VAL A 212     -13.018  -3.731   3.367  1.00  0.580          C  
ATOM   3162  C   VAL A 212     -12.475  -2.392   3.801  1.00  0.560          C  
ATOM   3163  O   VAL A 212     -11.925  -2.292   4.886  1.00  0.570          O  
ATOM   3164  CB  VAL A 212     -12.044  -4.381   2.362  1.00  0.810          C  
ATOM   3165  CG1 VAL A 212     -10.589  -4.304   2.872  1.00  0.810          C  
ATOM   3166  CG2 VAL A 212     -12.420  -5.844   2.151  1.00  0.810          C  
ATOM   3167  H   VAL A 212     -14.564  -3.901   1.878  1.00  0.700          H  
ATOM   3168  HA  VAL A 212     -13.076  -4.379   4.249  1.00  0.700          H  
ATOM   3169  HB  VAL A 212     -12.098  -3.845   1.428  1.00  0.970          H  
ATOM   3170 1HG1 VAL A 212      -9.931  -4.765   2.140  1.00  0.970          H  
ATOM   3171 2HG1 VAL A 212     -10.286  -3.269   3.009  1.00  0.970          H  
ATOM   3172 3HG1 VAL A 212     -10.502  -4.833   3.822  1.00  0.970          H  
ATOM   3173 1HG2 VAL A 212     -11.743  -6.292   1.428  1.00  0.970          H  
ATOM   3174 2HG2 VAL A 212     -12.347  -6.372   3.101  1.00  0.970          H  
ATOM   3175 3HG2 VAL A 212     -13.420  -5.921   1.792  1.00  0.970          H  
ATOM   3176  N   PHE A 213     -12.626  -1.351   2.978  1.00  0.540          N  
ATOM   3177  CA  PHE A 213     -12.115  -0.049   3.369  1.00  0.540          C  
ATOM   3178  C   PHE A 213     -12.737   0.392   4.693  1.00  0.560          C  
ATOM   3179  O   PHE A 213     -12.019   0.883   5.568  1.00  0.570          O  
ATOM   3180  CB  PHE A 213     -12.407   1.005   2.295  1.00  0.760          C  
ATOM   3181  CG  PHE A 213     -11.599   0.918   0.991  1.00  0.760          C  
ATOM   3182  CD1 PHE A 213     -10.451   0.138   0.837  1.00  0.760          C  
ATOM   3183  CD2 PHE A 213     -12.005   1.673  -0.087  1.00  0.760          C  
ATOM   3184  CE1 PHE A 213      -9.759   0.139  -0.352  1.00  0.760          C  
ATOM   3185  CE2 PHE A 213     -11.308   1.673  -1.265  1.00  0.760          C  
ATOM   3186  CZ  PHE A 213     -10.186   0.910  -1.394  1.00  0.760          C  
ATOM   3187  H   PHE A 213     -13.065  -1.485   2.068  1.00  0.650          H  
ATOM   3188  HA  PHE A 213     -11.047  -0.123   3.529  1.00  0.650          H  
ATOM   3189 1HB  PHE A 213     -13.463   0.933   2.030  1.00  0.910          H  
ATOM   3190 2HB  PHE A 213     -12.254   1.993   2.721  1.00  0.910          H  
ATOM   3191  HD1 PHE A 213     -10.089  -0.480   1.648  1.00  0.910          H  
ATOM   3192  HD2 PHE A 213     -12.901   2.286   0.007  1.00  0.910          H  
ATOM   3193  HE1 PHE A 213      -8.867  -0.475  -0.462  1.00  0.910          H  
ATOM   3194  HE2 PHE A 213     -11.650   2.280  -2.102  1.00  0.910          H  
ATOM   3195  HZ  PHE A 213      -9.640   0.911  -2.324  1.00  0.910          H  
ATOM   3196  N   GLN A 214     -14.052   0.191   4.865  1.00  0.580          N  
ATOM   3197  CA  GLN A 214     -14.693   0.569   6.123  1.00  0.640          C  
ATOM   3198  C   GLN A 214     -14.123  -0.238   7.296  1.00  0.630          C  
ATOM   3199  O   GLN A 214     -13.857   0.318   8.368  1.00  0.640          O  
ATOM   3200  CB  GLN A 214     -16.203   0.345   6.033  1.00  0.870          C  
ATOM   3201  CG  GLN A 214     -16.921   1.310   5.115  1.00  0.870          C  
ATOM   3202  CD  GLN A 214     -18.363   0.937   4.924  1.00  0.870          C  
ATOM   3203  OE1 GLN A 214     -18.654  -0.247   4.702  1.00  0.870          O  
ATOM   3204  NE2 GLN A 214     -19.264   1.906   5.026  1.00  0.870          N  
ATOM   3205  H   GLN A 214     -14.610  -0.179   4.085  1.00  0.700          H  
ATOM   3206  HA  GLN A 214     -14.496   1.625   6.306  1.00  0.770          H  
ATOM   3207 1HB  GLN A 214     -16.397  -0.666   5.678  1.00  1.050          H  
ATOM   3208 2HB  GLN A 214     -16.642   0.435   7.024  1.00  1.050          H  
ATOM   3209 1HG  GLN A 214     -16.878   2.310   5.544  1.00  1.050          H  
ATOM   3210 2HG  GLN A 214     -16.431   1.298   4.142  1.00  1.050          H  
ATOM   3211 1HE2 GLN A 214     -20.235   1.705   4.915  1.00  1.050          H  
ATOM   3212 2HE2 GLN A 214     -18.975   2.878   5.225  1.00  1.050          H  
ATOM   3213  N   ARG A 215     -13.883  -1.535   7.077  1.00  0.630          N  
ATOM   3214  CA  ARG A 215     -13.314  -2.385   8.114  1.00  0.660          C  
ATOM   3215  C   ARG A 215     -11.893  -1.948   8.456  1.00  0.620          C  
ATOM   3216  O   ARG A 215     -11.486  -1.978   9.625  1.00  0.640          O  
ATOM   3217  CB  ARG A 215     -13.324  -3.834   7.666  1.00  0.910          C  
ATOM   3218  CG  ARG A 215     -12.714  -4.830   8.630  1.00  0.910          C  
ATOM   3219  CD  ARG A 215     -13.398  -4.889   9.919  1.00  0.910          C  
ATOM   3220  NE  ARG A 215     -12.869  -5.955  10.720  1.00  0.910          N  
ATOM   3221  CZ  ARG A 215     -13.117  -6.126  12.036  1.00  0.910          C  
ATOM   3222  NH1 ARG A 215     -13.895  -5.275  12.702  1.00  0.910          N  
ATOM   3223  NH2 ARG A 215     -12.577  -7.158  12.674  1.00  0.910          N  
ATOM   3224  H   ARG A 215     -14.177  -1.946   6.182  1.00  0.760          H  
ATOM   3225  HA  ARG A 215     -13.936  -2.291   9.002  1.00  0.790          H  
ATOM   3226 1HB  ARG A 215     -14.348  -4.141   7.465  1.00  1.090          H  
ATOM   3227 2HB  ARG A 215     -12.776  -3.919   6.731  1.00  1.090          H  
ATOM   3228 1HG  ARG A 215     -12.756  -5.821   8.188  1.00  1.090          H  
ATOM   3229 2HG  ARG A 215     -11.676  -4.567   8.823  1.00  1.090          H  
ATOM   3230 1HD  ARG A 215     -13.229  -3.958  10.457  1.00  1.090          H  
ATOM   3231 2HD  ARG A 215     -14.465  -5.049   9.777  1.00  1.090          H  
ATOM   3232  HE  ARG A 215     -12.255  -6.636  10.240  1.00  1.090          H  
ATOM   3233 1HH1 ARG A 215     -14.326  -4.458  12.231  1.00  1.090          H  
ATOM   3234 2HH1 ARG A 215     -14.070  -5.418  13.685  1.00  1.090          H  
ATOM   3235 1HH2 ARG A 215     -11.988  -7.821  12.177  1.00  1.090          H  
ATOM   3236 2HH2 ARG A 215     -12.757  -7.294  13.657  1.00  1.090          H  
ATOM   3237  N   MET A 216     -11.119  -1.569   7.443  1.00  0.570          N  
ATOM   3238  CA  MET A 216      -9.760  -1.127   7.681  1.00  0.590          C  
ATOM   3239  C   MET A 216      -9.775   0.121   8.549  1.00  0.570          C  
ATOM   3240  O   MET A 216      -9.040   0.191   9.534  1.00  0.580          O  
ATOM   3241  CB  MET A 216      -9.061  -0.803   6.365  1.00  0.820          C  
ATOM   3242  CG  MET A 216      -8.722  -1.983   5.451  1.00  0.820          C  
ATOM   3243  SD  MET A 216      -7.603  -3.191   6.124  1.00  0.820          S  
ATOM   3244  CE  MET A 216      -6.175  -2.184   6.323  1.00  0.820          C  
ATOM   3245  H   MET A 216     -11.486  -1.629   6.494  1.00  0.680          H  
ATOM   3246  HA  MET A 216      -9.218  -1.908   8.205  1.00  0.710          H  
ATOM   3247 1HB  MET A 216      -9.723  -0.168   5.785  1.00  0.980          H  
ATOM   3248 2HB  MET A 216      -8.177  -0.210   6.553  1.00  0.980          H  
ATOM   3249 1HG  MET A 216      -9.620  -2.497   5.208  1.00  0.980          H  
ATOM   3250 2HG  MET A 216      -8.297  -1.605   4.527  1.00  0.980          H  
ATOM   3251 1HE  MET A 216      -5.366  -2.795   6.644  1.00  0.980          H  
ATOM   3252 2HE  MET A 216      -5.922  -1.718   5.399  1.00  0.980          H  
ATOM   3253 3HE  MET A 216      -6.372  -1.429   7.065  1.00  0.980          H  
ATOM   3254  N   ASP A 217     -10.689   1.057   8.272  1.00  0.570          N  
ATOM   3255  CA  ASP A 217     -10.779   2.286   9.054  1.00  0.580          C  
ATOM   3256  C   ASP A 217     -11.077   1.951  10.525  1.00  0.590          C  
ATOM   3257  O   ASP A 217     -10.483   2.535  11.449  1.00  0.600          O  
ATOM   3258  CB  ASP A 217     -11.900   3.159   8.482  1.00  0.810          C  
ATOM   3259  CG  ASP A 217     -11.594   3.760   7.082  1.00  0.810          C  
ATOM   3260  OD1 ASP A 217     -10.432   3.926   6.698  1.00  0.810          O  
ATOM   3261  OD2 ASP A 217     -12.559   4.007   6.375  1.00  0.810          O  
ATOM   3262  H   ASP A 217     -11.275   0.945   7.435  1.00  0.680          H  
ATOM   3263  HA  ASP A 217      -9.830   2.817   8.991  1.00  0.700          H  
ATOM   3264 1HB  ASP A 217     -12.815   2.577   8.416  1.00  0.970          H  
ATOM   3265 2HB  ASP A 217     -12.094   3.988   9.174  1.00  0.970          H  
ATOM   3266  N   GLN A 218     -11.962   0.960  10.758  1.00  0.620          N  
ATOM   3267  CA  GLN A 218     -12.301   0.574  12.130  1.00  0.680          C  
ATOM   3268  C   GLN A 218     -11.088   0.031  12.879  1.00  0.680          C  
ATOM   3269  O   GLN A 218     -10.849   0.388  14.038  1.00  0.740          O  
ATOM   3270  CB  GLN A 218     -13.346  -0.552  12.147  1.00  0.930          C  
ATOM   3271  CG  GLN A 218     -14.740  -0.207  11.691  1.00  0.930          C  
ATOM   3272  CD  GLN A 218     -15.626  -1.473  11.628  1.00  0.930          C  
ATOM   3273  OE1 GLN A 218     -15.122  -2.617  11.684  1.00  0.930          O  
ATOM   3274  NE2 GLN A 218     -16.930  -1.273  11.511  1.00  0.930          N  
ATOM   3275  H   GLN A 218     -12.458   0.546   9.957  1.00  0.740          H  
ATOM   3276  HA  GLN A 218     -12.676   1.449  12.657  1.00  0.820          H  
ATOM   3277 1HB  GLN A 218     -12.997  -1.362  11.516  1.00  1.110          H  
ATOM   3278 2HB  GLN A 218     -13.421  -0.949  13.158  1.00  1.110          H  
ATOM   3279 1HG  GLN A 218     -15.181   0.493  12.398  1.00  1.110          H  
ATOM   3280 2HG  GLN A 218     -14.693   0.238  10.703  1.00  1.110          H  
ATOM   3281 1HE2 GLN A 218     -17.556  -2.054  11.466  1.00  1.110          H  
ATOM   3282 2HE2 GLN A 218     -17.295  -0.342  11.470  1.00  1.110          H  
ATOM   3283  N   LEU A 219     -10.313  -0.807  12.192  1.00  0.660          N  
ATOM   3284  CA  LEU A 219      -9.124  -1.438  12.745  1.00  0.710          C  
ATOM   3285  C   LEU A 219      -7.945  -0.494  12.925  1.00  0.680          C  
ATOM   3286  O   LEU A 219      -7.200  -0.598  13.900  1.00  0.730          O  
ATOM   3287  CB  LEU A 219      -8.717  -2.583  11.834  1.00  0.970          C  
ATOM   3288  CG  LEU A 219      -9.651  -3.786  11.770  1.00  0.970          C  
ATOM   3289  CD1 LEU A 219      -9.200  -4.670  10.669  1.00  0.970          C  
ATOM   3290  CD2 LEU A 219      -9.623  -4.560  13.083  1.00  0.970          C  
ATOM   3291  H   LEU A 219     -10.617  -1.071  11.246  1.00  0.790          H  
ATOM   3292  HA  LEU A 219      -9.380  -1.819  13.728  1.00  0.850          H  
ATOM   3293 1HB  LEU A 219      -8.606  -2.189  10.820  1.00  1.170          H  
ATOM   3294 2HB  LEU A 219      -7.788  -2.929  12.159  1.00  1.170          H  
ATOM   3295  HG  LEU A 219     -10.670  -3.456  11.559  1.00  1.170          H  
ATOM   3296 1HD1 LEU A 219      -9.873  -5.512  10.632  1.00  1.170          H  
ATOM   3297 2HD1 LEU A 219      -9.231  -4.124   9.721  1.00  1.170          H  
ATOM   3298 3HD1 LEU A 219      -8.184  -5.015  10.859  1.00  1.170          H  
ATOM   3299 1HD2 LEU A 219     -10.278  -5.421  13.000  1.00  1.170          H  
ATOM   3300 2HD2 LEU A 219      -8.605  -4.899  13.285  1.00  1.170          H  
ATOM   3301 3HD2 LEU A 219      -9.962  -3.938  13.901  1.00  1.170          H  
ATOM   3302  N   LYS A 220      -7.773   0.432  11.989  1.00  0.640          N  
ATOM   3303  CA  LYS A 220      -6.687   1.388  12.052  1.00  0.670          C  
ATOM   3304  C   LYS A 220      -6.965   2.451  13.113  1.00  0.710          C  
ATOM   3305  O   LYS A 220      -6.043   2.993  13.733  1.00  0.810          O  
ATOM   3306  CB  LYS A 220      -6.472   2.097  10.712  1.00  0.930          C  
ATOM   3307  CG  LYS A 220      -5.910   1.270   9.551  1.00  0.930          C  
ATOM   3308  CD  LYS A 220      -5.658   2.201   8.378  1.00  0.930          C  
ATOM   3309  CE  LYS A 220      -5.035   1.510   7.200  1.00  0.930          C  
ATOM   3310  NZ  LYS A 220      -4.735   2.477   6.114  1.00  0.930          N  
ATOM   3311  H   LYS A 220      -8.401   0.438  11.188  1.00  0.770          H  
ATOM   3312  HA  LYS A 220      -5.777   0.857  12.330  1.00  0.800          H  
ATOM   3313 1HB  LYS A 220      -7.433   2.503  10.379  1.00  1.110          H  
ATOM   3314 2HB  LYS A 220      -5.806   2.930  10.856  1.00  1.110          H  
ATOM   3315 1HG  LYS A 220      -5.002   0.759   9.828  1.00  1.110          H  
ATOM   3316 2HG  LYS A 220      -6.633   0.517   9.253  1.00  1.110          H  
ATOM   3317 1HD  LYS A 220      -6.611   2.637   8.059  1.00  1.110          H  
ATOM   3318 2HD  LYS A 220      -4.999   3.009   8.696  1.00  1.110          H  
ATOM   3319 1HE  LYS A 220      -4.119   1.018   7.509  1.00  1.110          H  
ATOM   3320 2HE  LYS A 220      -5.724   0.770   6.817  1.00  1.110          H  
ATOM   3321 1HZ  LYS A 220      -4.323   1.994   5.325  1.00  1.110          H  
ATOM   3322 2HZ  LYS A 220      -5.596   2.926   5.836  1.00  1.110          H  
ATOM   3323 3HZ  LYS A 220      -4.094   3.185   6.450  1.00  1.110          H  
ATOM   3324  N   GLY A 221      -8.248   2.767  13.319  1.00  0.690          N  
ATOM   3325  CA  GLY A 221      -8.642   3.806  14.256  1.00  0.760          C  
ATOM   3326  C   GLY A 221      -8.639   5.144  13.539  1.00  0.760          C  
ATOM   3327  O   GLY A 221      -8.154   6.149  14.067  1.00  0.870          O  
ATOM   3328  H   GLY A 221      -8.981   2.322  12.764  1.00  0.830          H  
ATOM   3329 1HA  GLY A 221      -9.641   3.587  14.635  1.00  0.910          H  
ATOM   3330 2HA  GLY A 221      -7.961   3.825  15.104  1.00  0.910          H  
ATOM   3331  N   ARG A 222      -9.147   5.131  12.306  1.00  0.670          N  
ATOM   3332  CA  ARG A 222      -9.199   6.304  11.454  1.00  0.710          C  
ATOM   3333  C   ARG A 222     -10.645   6.612  11.017  1.00  0.700          C  
ATOM   3334  O   ARG A 222     -11.503   5.739  11.107  1.00  0.670          O  
ATOM   3335  CB  ARG A 222      -8.291   6.064  10.259  1.00  0.980          C  
ATOM   3336  CG  ARG A 222      -6.806   5.763  10.610  1.00  0.980          C  
ATOM   3337  CD  ARG A 222      -6.078   6.963  11.080  1.00  0.980          C  
ATOM   3338  NE  ARG A 222      -6.003   7.962  10.027  1.00  0.980          N  
ATOM   3339  CZ  ARG A 222      -5.577   9.237  10.164  1.00  0.980          C  
ATOM   3340  NH1 ARG A 222      -5.164   9.695  11.341  1.00  0.980          N  
ATOM   3341  NH2 ARG A 222      -5.582  10.031   9.100  1.00  0.980          N  
ATOM   3342  H   ARG A 222      -9.535   4.250  11.960  1.00  0.800          H  
ATOM   3343  HA  ARG A 222      -8.804   7.123  12.030  1.00  0.850          H  
ATOM   3344 1HB  ARG A 222      -8.667   5.213   9.685  1.00  1.170          H  
ATOM   3345 2HB  ARG A 222      -8.305   6.916   9.605  1.00  1.170          H  
ATOM   3346 1HG  ARG A 222      -6.749   5.020  11.394  1.00  1.170          H  
ATOM   3347 2HG  ARG A 222      -6.299   5.392   9.720  1.00  1.170          H  
ATOM   3348 1HD  ARG A 222      -6.573   7.395  11.944  1.00  1.170          H  
ATOM   3349 2HD  ARG A 222      -5.065   6.673  11.352  1.00  1.170          H  
ATOM   3350  HE  ARG A 222      -6.275   7.656   9.076  1.00  1.170          H  
ATOM   3351 1HH1 ARG A 222      -5.161   9.091  12.151  1.00  1.170          H  
ATOM   3352 2HH1 ARG A 222      -4.848  10.651  11.430  1.00  1.170          H  
ATOM   3353 1HH2 ARG A 222      -5.943   9.669   8.190  1.00  1.170          H  
ATOM   3354 2HH2 ARG A 222      -5.274  10.985   9.171  1.00  1.170          H  
ATOM   3355  N   PRO A 223     -10.974   7.866  10.634  1.00  0.750          N  
ATOM   3356  CA  PRO A 223     -12.288   8.272  10.143  1.00  0.770          C  
ATOM   3357  C   PRO A 223     -12.694   7.481   8.909  1.00  0.740          C  
ATOM   3358  O   PRO A 223     -11.865   7.202   8.049  1.00  0.720          O  
ATOM   3359  CB  PRO A 223     -12.056   9.742   9.759  1.00  1.160          C  
ATOM   3360  CG  PRO A 223     -10.920  10.198  10.642  1.00  1.160          C  
ATOM   3361  CD  PRO A 223     -10.011   8.994  10.763  1.00  1.160          C  
ATOM   3362  HA  PRO A 223     -13.031   8.171  10.939  1.00  0.920          H  
ATOM   3363 1HB  PRO A 223     -11.829   9.819   8.684  1.00  1.390          H  
ATOM   3364 2HB  PRO A 223     -12.982  10.317   9.929  1.00  1.390          H  
ATOM   3365 1HG  PRO A 223     -10.411  11.059  10.176  1.00  1.390          H  
ATOM   3366 2HG  PRO A 223     -11.302  10.545  11.613  1.00  1.390          H  
ATOM   3367 1HD  PRO A 223      -9.266   8.982   9.951  1.00  1.390          H  
ATOM   3368 2HD  PRO A 223      -9.558   9.052  11.756  1.00  1.390          H  
ATOM   3369  N   GLU A 224     -13.984   7.182   8.799  1.00  0.780          N  
ATOM   3370  CA  GLU A 224     -14.461   6.434   7.646  1.00  0.790          C  
ATOM   3371  C   GLU A 224     -14.087   7.129   6.348  1.00  0.790          C  
ATOM   3372  O   GLU A 224     -14.326   8.325   6.174  1.00  0.840          O  
ATOM   3373  CB  GLU A 224     -15.981   6.247   7.705  1.00  1.100          C  
ATOM   3374  CG  GLU A 224     -16.559   5.419   6.546  1.00  1.100          C  
ATOM   3375  CD  GLU A 224     -18.040   5.215   6.642  1.00  1.100          C  
ATOM   3376  OE1 GLU A 224     -18.601   5.550   7.655  1.00  1.100          O  
ATOM   3377  OE2 GLU A 224     -18.622   4.749   5.682  1.00  1.100          O  
ATOM   3378  H   GLU A 224     -14.630   7.444   9.528  1.00  0.940          H  
ATOM   3379  HA  GLU A 224     -13.996   5.451   7.656  1.00  0.950          H  
ATOM   3380 1HB  GLU A 224     -16.250   5.753   8.638  1.00  1.320          H  
ATOM   3381 2HB  GLU A 224     -16.468   7.221   7.695  1.00  1.320          H  
ATOM   3382 1HG  GLU A 224     -16.350   5.923   5.605  1.00  1.320          H  
ATOM   3383 2HG  GLU A 224     -16.058   4.450   6.526  1.00  1.320          H  
ATOM   3384  N   GLY A 225     -13.535   6.353   5.421  1.00  0.750          N  
ATOM   3385  CA  GLY A 225     -13.120   6.831   4.116  1.00  0.760          C  
ATOM   3386  C   GLY A 225     -11.622   7.100   4.042  1.00  0.730          C  
ATOM   3387  O   GLY A 225     -11.083   7.235   2.937  1.00  0.750          O  
ATOM   3388  H   GLY A 225     -13.349   5.377   5.665  1.00  0.900          H  
ATOM   3389 1HA  GLY A 225     -13.395   6.091   3.366  1.00  0.910          H  
ATOM   3390 2HA  GLY A 225     -13.667   7.742   3.878  1.00  0.910          H  
ATOM   3391  N   ASP A 226     -10.934   7.130   5.194  1.00  0.700          N  
ATOM   3392  CA  ASP A 226      -9.491   7.375   5.232  1.00  0.700          C  
ATOM   3393  C   ASP A 226      -8.750   6.340   4.377  1.00  0.660          C  
ATOM   3394  O   ASP A 226      -7.909   6.708   3.548  1.00  0.690          O  
ATOM   3395  CB  ASP A 226      -9.005   7.344   6.693  1.00  0.980          C  
ATOM   3396  CG  ASP A 226      -7.541   7.797   6.949  1.00  0.980          C  
ATOM   3397  OD1 ASP A 226      -7.247   8.971   6.833  1.00  0.980          O  
ATOM   3398  OD2 ASP A 226      -6.727   6.955   7.292  1.00  0.980          O  
ATOM   3399  H   ASP A 226     -11.431   7.024   6.089  1.00  0.840          H  
ATOM   3400  HA  ASP A 226      -9.295   8.364   4.824  1.00  0.840          H  
ATOM   3401 1HB  ASP A 226      -9.657   7.987   7.284  1.00  1.180          H  
ATOM   3402 2HB  ASP A 226      -9.136   6.330   7.084  1.00  1.180          H  
ATOM   3403  N   THR A 227      -9.115   5.055   4.483  1.00  0.620          N  
ATOM   3404  CA  THR A 227      -8.444   4.036   3.682  1.00  0.610          C  
ATOM   3405  C   THR A 227      -8.563   4.335   2.193  1.00  0.600          C  
ATOM   3406  O   THR A 227      -7.562   4.292   1.462  1.00  0.620          O  
ATOM   3407  CB  THR A 227      -8.985   2.627   4.014  1.00  0.860          C  
ATOM   3408  OG1 THR A 227      -8.684   2.320   5.370  1.00  0.860          O  
ATOM   3409  CG2 THR A 227      -8.367   1.598   3.133  1.00  0.860          C  
ATOM   3410  H   THR A 227      -9.811   4.767   5.186  1.00  0.740          H  
ATOM   3411  HA  THR A 227      -7.389   4.045   3.936  1.00  0.730          H  
ATOM   3412  HB  THR A 227     -10.069   2.610   3.885  1.00  1.030          H  
ATOM   3413  HG1 THR A 227      -9.274   2.861   5.944  1.00  1.030          H  
ATOM   3414 1HG2 THR A 227      -8.755   0.622   3.391  1.00  1.030          H  
ATOM   3415 2HG2 THR A 227      -8.617   1.833   2.112  1.00  1.030          H  
ATOM   3416 3HG2 THR A 227      -7.288   1.605   3.263  1.00  1.030          H  
ATOM   3417  N   ALA A 228      -9.772   4.666   1.736  1.00  0.610          N  
ATOM   3418  CA  ALA A 228      -9.941   4.987   0.333  1.00  0.630          C  
ATOM   3419  C   ALA A 228      -9.099   6.191  -0.046  1.00  0.670          C  
ATOM   3420  O   ALA A 228      -8.450   6.166  -1.089  1.00  0.680          O  
ATOM   3421  CB  ALA A 228     -11.388   5.289   0.016  1.00  0.870          C  
ATOM   3422  H   ALA A 228     -10.554   4.673   2.375  1.00  0.730          H  
ATOM   3423  HA  ALA A 228      -9.611   4.131  -0.251  1.00  0.760          H  
ATOM   3424 1HB  ALA A 228     -11.485   5.509  -1.049  1.00  1.050          H  
ATOM   3425 2HB  ALA A 228     -12.002   4.444   0.268  1.00  1.050          H  
ATOM   3426 3HB  ALA A 228     -11.710   6.154   0.599  1.00  1.050          H  
ATOM   3427  N   HIS A 229      -9.038   7.208   0.827  1.00  0.700          N  
ATOM   3428  CA  HIS A 229      -8.288   8.425   0.532  1.00  0.760          C  
ATOM   3429  C   HIS A 229      -6.807   8.159   0.364  1.00  0.740          C  
ATOM   3430  O   HIS A 229      -6.178   8.704  -0.545  1.00  0.760          O  
ATOM   3431  CB  HIS A 229      -8.499   9.499   1.606  1.00  1.040          C  
ATOM   3432  CG  HIS A 229      -9.862  10.137   1.575  1.00  1.040          C  
ATOM   3433  ND1 HIS A 229     -10.336  10.828   0.479  1.00  1.040          N  
ATOM   3434  CD2 HIS A 229     -10.835  10.213   2.511  1.00  1.040          C  
ATOM   3435  CE1 HIS A 229     -11.550  11.278   0.736  1.00  1.040          C  
ATOM   3436  NE2 HIS A 229     -11.875  10.922   1.963  1.00  1.040          N  
ATOM   3437  H   HIS A 229      -9.615   7.173   1.673  1.00  0.840          H  
ATOM   3438  HA  HIS A 229      -8.644   8.845  -0.396  1.00  0.910          H  
ATOM   3439 1HB  HIS A 229      -8.353   9.059   2.588  1.00  1.250          H  
ATOM   3440 2HB  HIS A 229      -7.752  10.280   1.485  1.00  1.250          H  
ATOM   3441  HD2 HIS A 229     -10.805   9.794   3.511  1.00  1.250          H  
ATOM   3442  HE1 HIS A 229     -12.174  11.854   0.054  1.00  1.250          H  
ATOM   3443  HE2 HIS A 229     -12.744  11.133   2.435  1.00  1.250          H  
ATOM   3444  N   HIS A 230      -6.233   7.274   1.166  1.00  0.730          N  
ATOM   3445  CA  HIS A 230      -4.811   7.011   1.001  1.00  0.750          C  
ATOM   3446  C   HIS A 230      -4.541   6.456  -0.396  1.00  0.720          C  
ATOM   3447  O   HIS A 230      -3.561   6.845  -1.054  1.00  0.890          O  
ATOM   3448  CB  HIS A 230      -4.315   6.017   2.052  1.00  1.040          C  
ATOM   3449  CG  HIS A 230      -4.290   6.587   3.428  1.00  1.040          C  
ATOM   3450  ND1 HIS A 230      -3.445   7.614   3.807  1.00  1.040          N  
ATOM   3451  CD2 HIS A 230      -5.025   6.286   4.510  1.00  1.040          C  
ATOM   3452  CE1 HIS A 230      -3.687   7.915   5.076  1.00  1.040          C  
ATOM   3453  NE2 HIS A 230      -4.645   7.116   5.509  1.00  1.040          N  
ATOM   3454  H   HIS A 230      -6.774   6.869   1.940  1.00  0.880          H  
ATOM   3455  HA  HIS A 230      -4.250   7.937   1.114  1.00  0.900          H  
ATOM   3456 1HB  HIS A 230      -4.975   5.143   2.055  1.00  1.250          H  
ATOM   3457 2HB  HIS A 230      -3.316   5.677   1.792  1.00  1.250          H  
ATOM   3458  HD2 HIS A 230      -5.797   5.535   4.581  1.00  1.250          H  
ATOM   3459  HE1 HIS A 230      -3.195   8.692   5.658  1.00  1.250          H  
ATOM   3460  HE2 HIS A 230      -5.107   7.083   6.439  1.00  1.250          H  
ATOM   3461  N   PHE A 231      -5.417   5.576  -0.878  1.00  0.640          N  
ATOM   3462  CA  PHE A 231      -5.212   5.016  -2.203  1.00  0.620          C  
ATOM   3463  C   PHE A 231      -5.563   6.027  -3.296  1.00  0.600          C  
ATOM   3464  O   PHE A 231      -4.889   6.097  -4.324  1.00  0.610          O  
ATOM   3465  CB  PHE A 231      -6.052   3.790  -2.394  1.00  0.880          C  
ATOM   3466  CG  PHE A 231      -5.724   2.696  -1.472  1.00  0.880          C  
ATOM   3467  CD1 PHE A 231      -6.721   2.171  -0.689  1.00  0.880          C  
ATOM   3468  CD2 PHE A 231      -4.441   2.209  -1.327  1.00  0.880          C  
ATOM   3469  CE1 PHE A 231      -6.452   1.186   0.202  1.00  0.880          C  
ATOM   3470  CE2 PHE A 231      -4.182   1.228  -0.420  1.00  0.880          C  
ATOM   3471  CZ  PHE A 231      -5.209   0.724   0.348  1.00  0.880          C  
ATOM   3472  H   PHE A 231      -6.188   5.250  -0.274  1.00  0.770          H  
ATOM   3473  HA  PHE A 231      -4.164   4.753  -2.305  1.00  0.740          H  
ATOM   3474 1HB  PHE A 231      -7.082   4.061  -2.238  1.00  1.050          H  
ATOM   3475 2HB  PHE A 231      -5.928   3.439  -3.412  1.00  1.050          H  
ATOM   3476  HD1 PHE A 231      -7.737   2.551  -0.784  1.00  1.050          H  
ATOM   3477  HD2 PHE A 231      -3.632   2.613  -1.921  1.00  1.050          H  
ATOM   3478  HE1 PHE A 231      -7.233   0.773   0.804  1.00  1.050          H  
ATOM   3479  HE2 PHE A 231      -3.164   0.850  -0.299  1.00  1.050          H  
ATOM   3480  HZ  PHE A 231      -5.025  -0.047   1.081  1.00  1.050          H  
ATOM   3481  N   LEU A 232      -6.611   6.821  -3.079  1.00  0.650          N  
ATOM   3482  CA  LEU A 232      -7.038   7.814  -4.058  1.00  0.700          C  
ATOM   3483  C   LEU A 232      -5.931   8.837  -4.273  1.00  0.690          C  
ATOM   3484  O   LEU A 232      -5.713   9.291  -5.400  1.00  0.730          O  
ATOM   3485  CB  LEU A 232      -8.320   8.523  -3.576  1.00  0.960          C  
ATOM   3486  CG  LEU A 232      -9.666   7.676  -3.528  1.00  0.960          C  
ATOM   3487  CD1 LEU A 232     -10.735   8.456  -2.765  1.00  0.960          C  
ATOM   3488  CD2 LEU A 232     -10.142   7.397  -4.905  1.00  0.960          C  
ATOM   3489  H   LEU A 232      -7.150   6.711  -2.220  1.00  0.780          H  
ATOM   3490  HA  LEU A 232      -7.223   7.323  -5.001  1.00  0.840          H  
ATOM   3491 1HB  LEU A 232      -8.131   8.909  -2.587  1.00  1.150          H  
ATOM   3492 2HB  LEU A 232      -8.497   9.373  -4.234  1.00  1.150          H  
ATOM   3493  HG  LEU A 232      -9.500   6.745  -3.043  1.00  1.150          H  
ATOM   3494 1HD1 LEU A 232     -11.654   7.872  -2.738  1.00  1.150          H  
ATOM   3495 2HD1 LEU A 232     -10.410   8.646  -1.752  1.00  1.150          H  
ATOM   3496 3HD1 LEU A 232     -10.923   9.405  -3.266  1.00  1.150          H  
ATOM   3497 1HD2 LEU A 232     -11.059   6.823  -4.866  1.00  1.150          H  
ATOM   3498 2HD2 LEU A 232     -10.327   8.334  -5.436  1.00  1.150          H  
ATOM   3499 3HD2 LEU A 232      -9.404   6.831  -5.434  1.00  1.150          H  
ATOM   3500  N   ASN A 233      -5.225   9.178  -3.189  1.00  0.670          N  
ATOM   3501  CA  ASN A 233      -4.113  10.119  -3.218  1.00  0.710          C  
ATOM   3502  C   ASN A 233      -2.867   9.506  -3.884  1.00  0.750          C  
ATOM   3503  O   ASN A 233      -2.123  10.217  -4.572  1.00  0.780          O  
ATOM   3504  CB  ASN A 233      -3.796  10.562  -1.808  1.00  0.980          C  
ATOM   3505  CG  ASN A 233      -4.860  11.452  -1.231  1.00  0.980          C  
ATOM   3506  OD1 ASN A 233      -5.635  12.096  -1.949  1.00  0.980          O  
ATOM   3507  ND2 ASN A 233      -4.920  11.496   0.072  1.00  0.980          N  
ATOM   3508  H   ASN A 233      -5.519   8.799  -2.286  1.00  0.800          H  
ATOM   3509  HA  ASN A 233      -4.411  10.986  -3.805  1.00  0.850          H  
ATOM   3510 1HB  ASN A 233      -3.698   9.678  -1.170  1.00  1.170          H  
ATOM   3511 2HB  ASN A 233      -2.842  11.084  -1.794  1.00  1.170          H  
ATOM   3512 1HD2 ASN A 233      -5.610  12.064   0.519  1.00  1.170          H  
ATOM   3513 2HD2 ASN A 233      -4.282  10.959   0.624  1.00  1.170          H  
ATOM   3514  N   THR A 234      -2.650   8.194  -3.656  1.00  0.900          N  
ATOM   3515  CA  THR A 234      -1.542   7.405  -4.212  1.00  1.190          C  
ATOM   3516  C   THR A 234      -1.671   7.224  -5.735  1.00  1.210          C  
ATOM   3517  O   THR A 234      -0.662   7.222  -6.449  1.00  1.510          O  
ATOM   3518  CB  THR A 234      -1.425   6.030  -3.513  1.00  1.550          C  
ATOM   3519  OG1 THR A 234      -1.190   6.221  -2.111  1.00  1.550          O  
ATOM   3520  CG2 THR A 234      -0.251   5.252  -4.082  1.00  1.550          C  
ATOM   3521  H   THR A 234      -3.272   7.719  -3.003  1.00  1.080          H  
ATOM   3522  HA  THR A 234      -0.615   7.946  -4.024  1.00  1.430          H  
ATOM   3523  HB  THR A 234      -2.338   5.469  -3.656  1.00  1.860          H  
ATOM   3524  HG1 THR A 234      -1.996   6.588  -1.690  1.00  1.860          H  
ATOM   3525 1HG2 THR A 234      -0.172   4.294  -3.577  1.00  1.860          H  
ATOM   3526 2HG2 THR A 234      -0.406   5.093  -5.120  1.00  1.860          H  
ATOM   3527 3HG2 THR A 234       0.672   5.815  -3.934  1.00  1.860          H  
ATOM   3528  N   MET A 235      -2.901   6.974  -6.218  1.00  1.050          N  
ATOM   3529  CA  MET A 235      -3.187   6.794  -7.652  1.00  1.240          C  
ATOM   3530  C   MET A 235      -2.918   8.099  -8.387  1.00  1.340          C  
ATOM   3531  O   MET A 235      -2.817   9.150  -7.767  1.00  1.770          O  
ATOM   3532  CB  MET A 235      -4.633   6.328  -7.897  1.00  1.660          C  
ATOM   3533  CG  MET A 235      -4.933   4.883  -7.458  1.00  1.660          C  
ATOM   3534  SD  MET A 235      -6.592   4.274  -7.855  1.00  1.660          S  
ATOM   3535  CE  MET A 235      -7.642   5.184  -6.783  1.00  1.660          C  
ATOM   3536  H   MET A 235      -3.669   6.903  -5.543  1.00  1.260          H  
ATOM   3537  HA  MET A 235      -2.518   6.046  -8.063  1.00  1.490          H  
ATOM   3538 1HB  MET A 235      -5.300   6.988  -7.346  1.00  1.990          H  
ATOM   3539 2HB  MET A 235      -4.875   6.424  -8.959  1.00  1.990          H  
ATOM   3540 1HG  MET A 235      -4.254   4.256  -7.991  1.00  1.990          H  
ATOM   3541 2HG  MET A 235      -4.752   4.757  -6.396  1.00  1.990          H  
ATOM   3542 1HE  MET A 235      -8.676   4.881  -6.944  1.00  1.990          H  
ATOM   3543 2HE  MET A 235      -7.363   4.994  -5.746  1.00  1.990          H  
ATOM   3544 3HE  MET A 235      -7.551   6.238  -7.003  1.00  1.990          H  
ATOM   3545  N   ARG A 236      -2.711   8.044  -9.703  1.00  1.710          N  
ATOM   3546  CA  ARG A 236      -2.478   9.276 -10.455  1.00  1.920          C  
ATOM   3547  C   ARG A 236      -3.388   9.499 -11.667  1.00  1.820          C  
ATOM   3548  O   ARG A 236      -3.626  10.645 -12.061  1.00  1.880          O  
ATOM   3549  CB  ARG A 236      -1.034   9.343 -10.912  1.00  2.600          C  
ATOM   3550  CG  ARG A 236      -0.023   9.513  -9.778  1.00  2.600          C  
ATOM   3551  CD  ARG A 236       1.372   9.672 -10.276  1.00  2.600          C  
ATOM   3552  NE  ARG A 236       1.908   8.431 -10.841  1.00  2.600          N  
ATOM   3553  CZ  ARG A 236       2.957   8.341 -11.691  1.00  2.600          C  
ATOM   3554  NH1 ARG A 236       3.589   9.428 -12.107  1.00  2.600          N  
ATOM   3555  NH2 ARG A 236       3.353   7.149 -12.103  1.00  2.600          N  
ATOM   3556  H   ARG A 236      -2.760   7.155 -10.200  1.00  2.050          H  
ATOM   3557  HA  ARG A 236      -2.638  10.108  -9.775  1.00  2.300          H  
ATOM   3558 1HB  ARG A 236      -0.784   8.425 -11.440  1.00  3.120          H  
ATOM   3559 2HB  ARG A 236      -0.907  10.168 -11.610  1.00  3.120          H  
ATOM   3560 1HG  ARG A 236      -0.285  10.385  -9.180  1.00  3.120          H  
ATOM   3561 2HG  ARG A 236      -0.047   8.623  -9.141  1.00  3.120          H  
ATOM   3562 1HD  ARG A 236       1.382  10.438 -11.045  1.00  3.120          H  
ATOM   3563 2HD  ARG A 236       2.011   9.973  -9.444  1.00  3.120          H  
ATOM   3564  HE  ARG A 236       1.467   7.550 -10.538  1.00  3.120          H  
ATOM   3565 1HH1 ARG A 236       3.294  10.339 -11.789  1.00  3.120          H  
ATOM   3566 2HH1 ARG A 236       4.372   9.348 -12.741  1.00  3.120          H  
ATOM   3567 1HH2 ARG A 236       2.869   6.319 -11.770  1.00  3.120          H  
ATOM   3568 2HH2 ARG A 236       4.135   7.060 -12.734  1.00  3.120          H  
ATOM   3569  N   LEU A 237      -3.859   8.421 -12.287  1.00  1.990          N  
ATOM   3570  CA  LEU A 237      -4.602   8.537 -13.533  1.00  2.220          C  
ATOM   3571  C   LEU A 237      -6.095   8.502 -13.270  1.00  1.790          C  
ATOM   3572  O   LEU A 237      -6.541   7.861 -12.320  1.00  2.050          O  
ATOM   3573  CB  LEU A 237      -4.203   7.380 -14.456  1.00  3.020          C  
ATOM   3574  CG  LEU A 237      -2.675   7.249 -14.761  1.00  3.020          C  
ATOM   3575  CD1 LEU A 237      -2.443   6.011 -15.612  1.00  3.020          C  
ATOM   3576  CD2 LEU A 237      -2.154   8.494 -15.461  1.00  3.020          C  
ATOM   3577  H   LEU A 237      -3.668   7.494 -11.911  1.00  2.390          H  
ATOM   3578  HA  LEU A 237      -4.373   9.491 -14.000  1.00  2.660          H  
ATOM   3579 1HB  LEU A 237      -4.530   6.457 -14.003  1.00  3.620          H  
ATOM   3580 2HB  LEU A 237      -4.729   7.497 -15.404  1.00  3.620          H  
ATOM   3581  HG  LEU A 237      -2.132   7.117 -13.825  1.00  3.620          H  
ATOM   3582 1HD1 LEU A 237      -1.376   5.900 -15.808  1.00  3.620          H  
ATOM   3583 2HD1 LEU A 237      -2.798   5.136 -15.094  1.00  3.620          H  
ATOM   3584 3HD1 LEU A 237      -2.976   6.110 -16.557  1.00  3.620          H  
ATOM   3585 1HD2 LEU A 237      -1.089   8.375 -15.657  1.00  3.620          H  
ATOM   3586 2HD2 LEU A 237      -2.682   8.633 -16.404  1.00  3.620          H  
ATOM   3587 3HD2 LEU A 237      -2.298   9.368 -14.831  1.00  3.620          H  
ATOM   3588  N   CYS A 238      -6.862   9.192 -14.116  1.00  1.660          N  
ATOM   3589  CA  CYS A 238      -8.313   9.239 -13.993  1.00  1.490          C  
ATOM   3590  C   CYS A 238      -9.059   8.490 -15.088  1.00  1.830          C  
ATOM   3591  O   CYS A 238      -8.547   8.278 -16.190  1.00  2.150          O  
ATOM   3592  CB  CYS A 238      -8.790  10.683 -13.970  1.00  2.150          C  
ATOM   3593  SG  CYS A 238      -8.165  11.618 -12.560  1.00  2.150          S  
ATOM   3594  H   CYS A 238      -6.421   9.699 -14.869  1.00  1.990          H  
ATOM   3595  HA  CYS A 238      -8.576   8.783 -13.043  1.00  1.790          H  
ATOM   3596 1HB  CYS A 238      -8.488  11.189 -14.884  1.00  2.580          H  
ATOM   3597 2HB  CYS A 238      -9.871  10.698 -13.930  1.00  2.580          H  
ATOM   3598  HG  CYS A 238      -8.577  10.763 -11.618  1.00  2.580          H  
ATOM   3599  N   ARG A 239     -10.287   8.111 -14.757  1.00  2.020          N  
ATOM   3600  CA  ARG A 239     -11.217   7.423 -15.644  1.00  2.540          C  
ATOM   3601  C   ARG A 239     -12.617   7.711 -15.159  1.00  2.640          C  
ATOM   3602  O   ARG A 239     -12.786   8.186 -14.041  1.00  2.730          O  
ATOM   3603  CB  ARG A 239     -10.995   5.932 -15.608  1.00  3.350          C  
ATOM   3604  CG  ARG A 239     -11.271   5.331 -14.255  1.00  3.350          C  
ATOM   3605  CD  ARG A 239     -10.962   3.936 -14.206  1.00  3.350          C  
ATOM   3606  NE  ARG A 239     -11.875   3.122 -14.957  1.00  3.350          N  
ATOM   3607  CZ  ARG A 239     -11.637   1.834 -15.303  1.00  3.350          C  
ATOM   3608  NH1 ARG A 239     -10.484   1.244 -14.998  1.00  3.350          N  
ATOM   3609  NH2 ARG A 239     -12.568   1.153 -15.954  1.00  3.350          N  
ATOM   3610  H   ARG A 239     -10.590   8.338 -13.808  1.00  2.420          H  
ATOM   3611  HA  ARG A 239     -11.091   7.786 -16.659  1.00  3.050          H  
ATOM   3612 1HB  ARG A 239     -11.637   5.440 -16.336  1.00  4.020          H  
ATOM   3613 2HB  ARG A 239      -9.959   5.710 -15.870  1.00  4.020          H  
ATOM   3614 1HG  ARG A 239     -10.673   5.840 -13.495  1.00  4.020          H  
ATOM   3615 2HG  ARG A 239     -12.330   5.430 -14.011  1.00  4.020          H  
ATOM   3616 1HD  ARG A 239      -9.960   3.788 -14.593  1.00  4.020          H  
ATOM   3617 2HD  ARG A 239     -11.022   3.628 -13.170  1.00  4.020          H  
ATOM   3618  HE  ARG A 239     -12.776   3.526 -15.207  1.00  4.020          H  
ATOM   3619 1HH1 ARG A 239      -9.716   1.725 -14.509  1.00  4.020          H  
ATOM   3620 2HH1 ARG A 239     -10.318   0.261 -15.244  1.00  4.020          H  
ATOM   3621 1HH2 ARG A 239     -13.451   1.595 -16.176  1.00  4.020          H  
ATOM   3622 2HH2 ARG A 239     -12.397   0.192 -16.228  1.00  4.020          H  
ATOM   3623  N   ALA A 240     -13.622   7.436 -15.965  1.00  2.990          N  
ATOM   3624  CA  ALA A 240     -14.985   7.632 -15.500  1.00  3.290          C  
ATOM   3625  C   ALA A 240     -15.620   6.290 -15.212  1.00  3.720          C  
ATOM   3626  O   ALA A 240     -15.237   5.283 -15.815  1.00  4.230          O  
ATOM   3627  CB  ALA A 240     -15.800   8.402 -16.518  1.00  4.490          C  
ATOM   3628  H   ALA A 240     -13.453   7.065 -16.890  1.00  3.590          H  
ATOM   3629  HA  ALA A 240     -14.962   8.201 -14.571  1.00  3.950          H  
ATOM   3630 1HB  ALA A 240     -16.811   8.545 -16.134  1.00  5.380          H  
ATOM   3631 2HB  ALA A 240     -15.350   9.372 -16.697  1.00  5.380          H  
ATOM   3632 3HB  ALA A 240     -15.842   7.844 -17.448  1.00  5.380          H  
ATOM   3633  N   ASN A 241     -16.600   6.293 -14.315  1.00  3.740          N  
ATOM   3634  CA  ASN A 241     -17.407   5.119 -14.028  1.00  4.370          C  
ATOM   3635  C   ASN A 241     -18.764   5.607 -13.543  1.00  4.700          C  
ATOM   3636  O   ASN A 241     -18.971   6.811 -13.390  1.00  4.590          O  
ATOM   3637  CB  ASN A 241     -16.716   4.256 -12.975  1.00  5.870          C  
ATOM   3638  CG  ASN A 241     -17.075   2.788 -13.043  1.00  5.870          C  
ATOM   3639  OD1 ASN A 241     -18.189   2.434 -13.462  1.00  5.870          O  
ATOM   3640  ND2 ASN A 241     -16.160   1.938 -12.635  1.00  5.870          N  
ATOM   3641  H   ASN A 241     -16.823   7.157 -13.838  1.00  4.490          H  
ATOM   3642  HA  ASN A 241     -17.555   4.546 -14.944  1.00  5.240          H  
ATOM   3643 1HB  ASN A 241     -15.634   4.356 -13.077  1.00  7.040          H  
ATOM   3644 2HB  ASN A 241     -16.982   4.622 -11.986  1.00  7.040          H  
ATOM   3645 1HD2 ASN A 241     -16.346   0.954 -12.655  1.00  7.040          H  
ATOM   3646 2HD2 ASN A 241     -15.275   2.273 -12.304  1.00  7.040          H  
ATOM   3647  N   ASP A 242     -19.679   4.686 -13.257  1.00  5.230          N  
ATOM   3648  CA  ASP A 242     -21.013   5.008 -12.731  1.00  5.690          C  
ATOM   3649  C   ASP A 242     -21.705   6.110 -13.544  1.00  5.250          C  
ATOM   3650  O   ASP A 242     -22.351   6.994 -12.975  1.00  5.370          O  
ATOM   3651  CB  ASP A 242     -20.904   5.451 -11.272  1.00  7.780          C  
ATOM   3652  CG  ASP A 242     -20.359   4.363 -10.346  1.00  7.780          C  
ATOM   3653  OD1 ASP A 242     -20.778   3.227 -10.431  1.00  7.780          O  
ATOM   3654  OD2 ASP A 242     -19.476   4.690  -9.570  1.00  7.780          O  
ATOM   3655  H   ASP A 242     -19.428   3.711 -13.400  1.00  6.280          H  
ATOM   3656  HA  ASP A 242     -21.632   4.110 -12.784  1.00  6.830          H  
ATOM   3657 1HB  ASP A 242     -20.262   6.328 -11.203  1.00  9.340          H  
ATOM   3658 2HB  ASP A 242     -21.891   5.746 -10.913  1.00  9.340          H  
ATOM   3659  N   GLN A 243     -21.534   6.077 -14.871  1.00  4.930          N  
ATOM   3660  CA  GLN A 243     -22.102   7.058 -15.802  1.00  4.830          C  
ATOM   3661  C   GLN A 243     -21.746   8.526 -15.476  1.00  4.550          C  
ATOM   3662  O   GLN A 243     -22.467   9.437 -15.889  1.00  4.810          O  
ATOM   3663  CB  GLN A 243     -23.630   6.896 -15.866  1.00  6.800          C  
ATOM   3664  CG  GLN A 243     -24.121   5.582 -16.502  1.00  6.800          C  
ATOM   3665  CD  GLN A 243     -24.052   4.372 -15.568  1.00  6.800          C  
ATOM   3666  OE1 GLN A 243     -24.462   4.431 -14.406  1.00  6.800          O  
ATOM   3667  NE2 GLN A 243     -23.543   3.256 -16.090  1.00  6.800          N  
ATOM   3668  H   GLN A 243     -21.000   5.311 -15.252  1.00  5.920          H  
ATOM   3669  HA  GLN A 243     -21.700   6.846 -16.792  1.00  5.800          H  
ATOM   3670 1HB  GLN A 243     -24.048   6.962 -14.863  1.00  8.160          H  
ATOM   3671 2HB  GLN A 243     -24.054   7.717 -16.442  1.00  8.160          H  
ATOM   3672 1HG  GLN A 243     -25.158   5.713 -16.807  1.00  8.160          H  
ATOM   3673 2HG  GLN A 243     -23.505   5.369 -17.372  1.00  8.160          H  
ATOM   3674 1HE2 GLN A 243     -23.482   2.424 -15.534  1.00  8.160          H  
ATOM   3675 2HE2 GLN A 243     -23.234   3.239 -17.043  1.00  8.160          H  
ATOM   3676  N   GLY A 244     -20.626   8.755 -14.777  1.00  4.230          N  
ATOM   3677  CA  GLY A 244     -20.187  10.089 -14.384  1.00  4.220          C  
ATOM   3678  C   GLY A 244     -18.983  10.666 -15.141  1.00  4.010          C  
ATOM   3679  O   GLY A 244     -18.756  10.398 -16.322  1.00  4.200          O  
ATOM   3680  H   GLY A 244     -20.077   7.964 -14.443  1.00  5.080          H  
ATOM   3681 1HA  GLY A 244     -21.028  10.774 -14.481  1.00  5.060          H  
ATOM   3682 2HA  GLY A 244     -19.946  10.058 -13.322  1.00  5.060          H  
ATOM   3683  N   ALA A 245     -18.247  11.524 -14.425  1.00  3.920          N  
ATOM   3684  CA  ALA A 245     -17.075  12.262 -14.903  1.00  4.100          C  
ATOM   3685  C   ALA A 245     -15.780  11.536 -14.583  1.00  3.950          C  
ATOM   3686  O   ALA A 245     -15.774  10.573 -13.816  1.00  3.900          O  
ATOM   3687  CB  ALA A 245     -17.036  13.644 -14.276  1.00  5.670          C  
ATOM   3688  H   ALA A 245     -18.523  11.667 -13.465  1.00  4.700          H  
ATOM   3689  HA  ALA A 245     -17.152  12.356 -15.986  1.00  4.920          H  
ATOM   3690 1HB  ALA A 245     -16.173  14.192 -14.653  1.00  6.800          H  
ATOM   3691 2HB  ALA A 245     -17.946  14.185 -14.525  1.00  6.800          H  
ATOM   3692 3HB  ALA A 245     -16.952  13.545 -13.195  1.00  6.800          H  
ATOM   3693  N   LEU A 246     -14.687  11.987 -15.191  1.00  4.130          N  
ATOM   3694  CA  LEU A 246     -13.382  11.414 -14.902  1.00  4.210          C  
ATOM   3695  C   LEU A 246     -12.950  11.760 -13.481  1.00  3.450          C  
ATOM   3696  O   LEU A 246     -13.045  12.922 -13.082  1.00  3.270          O  
ATOM   3697  CB  LEU A 246     -12.325  12.005 -15.849  1.00  5.860          C  
ATOM   3698  CG  LEU A 246     -12.462  11.741 -17.365  1.00  5.860          C  
ATOM   3699  CD1 LEU A 246     -11.398  12.542 -18.090  1.00  5.860          C  
ATOM   3700  CD2 LEU A 246     -12.286  10.286 -17.655  1.00  5.860          C  
ATOM   3701  H   LEU A 246     -14.757  12.757 -15.837  1.00  4.960          H  
ATOM   3702  HA  LEU A 246     -13.443  10.342 -14.991  1.00  5.050          H  
ATOM   3703 1HB  LEU A 246     -12.313  13.082 -15.704  1.00  7.030          H  
ATOM   3704 2HB  LEU A 246     -11.357  11.618 -15.547  1.00  7.030          H  
ATOM   3705  HG  LEU A 246     -13.439  12.068 -17.712  1.00  7.030          H  
ATOM   3706 1HD1 LEU A 246     -11.484  12.374 -19.164  1.00  7.030          H  
ATOM   3707 2HD1 LEU A 246     -11.532  13.604 -17.879  1.00  7.030          H  
ATOM   3708 3HD1 LEU A 246     -10.410  12.227 -17.752  1.00  7.030          H  
ATOM   3709 1HD2 LEU A 246     -12.370  10.113 -18.726  1.00  7.030          H  
ATOM   3710 2HD2 LEU A 246     -11.300   9.977 -17.312  1.00  7.030          H  
ATOM   3711 3HD2 LEU A 246     -13.043   9.735 -17.153  1.00  7.030          H  
ATOM   3712  N   GLU A 247     -12.416  10.775 -12.757  1.00  3.290          N  
ATOM   3713  CA  GLU A 247     -11.879  10.961 -11.403  1.00  2.730          C  
ATOM   3714  C   GLU A 247     -10.863   9.850 -11.091  1.00  2.410          C  
ATOM   3715  O   GLU A 247     -10.715   8.895 -11.864  1.00  2.780          O  
ATOM   3716  CB  GLU A 247     -13.085  10.979 -10.418  1.00  4.050          C  
ATOM   3717  CG  GLU A 247     -12.823  11.082  -8.885  1.00  4.050          C  
ATOM   3718  CD  GLU A 247     -12.049  12.291  -8.452  1.00  4.050          C  
ATOM   3719  OE1 GLU A 247     -12.620  13.251  -8.002  1.00  4.050          O  
ATOM   3720  OE2 GLU A 247     -10.852  12.227  -8.600  1.00  4.050          O  
ATOM   3721  H   GLU A 247     -12.425   9.839 -13.165  1.00  3.950          H  
ATOM   3722  HA  GLU A 247     -11.366  11.925 -11.355  1.00  3.280          H  
ATOM   3723 1HB  GLU A 247     -13.726  11.823 -10.676  1.00  4.860          H  
ATOM   3724 2HB  GLU A 247     -13.678  10.080 -10.581  1.00  4.860          H  
ATOM   3725 1HG  GLU A 247     -13.803  11.146  -8.416  1.00  4.860          H  
ATOM   3726 2HG  GLU A 247     -12.363  10.171  -8.506  1.00  4.860          H  
ATOM   3727  N   ARG A 248     -10.214   9.890  -9.927  1.00  2.050          N  
ATOM   3728  CA  ARG A 248      -9.272   8.823  -9.577  1.00  2.000          C  
ATOM   3729  C   ARG A 248      -9.979   7.607  -9.003  1.00  1.590          C  
ATOM   3730  O   ARG A 248      -9.899   7.310  -7.819  1.00  1.770          O  
ATOM   3731  CB  ARG A 248      -8.214   9.284  -8.599  1.00  2.820          C  
ATOM   3732  CG  ARG A 248      -7.239  10.313  -9.129  1.00  2.820          C  
ATOM   3733  CD  ARG A 248      -6.214  10.570  -8.123  1.00  2.820          C  
ATOM   3734  NE  ARG A 248      -5.216  11.529  -8.540  1.00  2.820          N  
ATOM   3735  CZ  ARG A 248      -4.118  11.816  -7.807  1.00  2.820          C  
ATOM   3736  NH1 ARG A 248      -3.945  11.198  -6.649  1.00  2.820          N  
ATOM   3737  NH2 ARG A 248      -3.220  12.690  -8.255  1.00  2.820          N  
ATOM   3738  H   ARG A 248     -10.361  10.692  -9.306  1.00  2.460          H  
ATOM   3739  HA  ARG A 248      -8.756   8.510 -10.485  1.00  2.400          H  
ATOM   3740 1HB  ARG A 248      -8.699   9.714  -7.722  1.00  3.380          H  
ATOM   3741 2HB  ARG A 248      -7.630   8.427  -8.262  1.00  3.380          H  
ATOM   3742 1HG  ARG A 248      -6.756   9.937 -10.035  1.00  3.380          H  
ATOM   3743 2HG  ARG A 248      -7.763  11.243  -9.345  1.00  3.380          H  
ATOM   3744 1HD  ARG A 248      -6.687  10.940  -7.213  1.00  3.380          H  
ATOM   3745 2HD  ARG A 248      -5.704   9.628  -7.915  1.00  3.380          H  
ATOM   3746  HE  ARG A 248      -5.330  11.992  -9.433  1.00  3.380          H  
ATOM   3747 1HH1 ARG A 248      -4.629  10.500  -6.322  1.00  3.380          H  
ATOM   3748 2HH1 ARG A 248      -3.105  11.329  -6.071  1.00  3.380          H  
ATOM   3749 1HH2 ARG A 248      -3.349  13.136  -9.154  1.00  3.380          H  
ATOM   3750 2HH2 ARG A 248      -2.396  12.890  -7.708  1.00  3.380          H  
ATOM   3751  N   ARG A 249     -10.681   6.917  -9.864  1.00  1.470          N  
ATOM   3752  CA  ARG A 249     -11.427   5.730  -9.502  1.00  1.260          C  
ATOM   3753  C   ARG A 249     -10.486   4.543  -9.497  1.00  0.870          C  
ATOM   3754  O   ARG A 249      -9.416   4.595 -10.113  1.00  0.990          O  
ATOM   3755  CB  ARG A 249     -12.598   5.504 -10.451  1.00  1.850          C  
ATOM   3756  CG  ARG A 249     -13.632   6.657 -10.496  1.00  1.850          C  
ATOM   3757  CD  ARG A 249     -14.288   6.881  -9.154  1.00  1.850          C  
ATOM   3758  NE  ARG A 249     -15.043   5.693  -8.690  1.00  1.850          N  
ATOM   3759  CZ  ARG A 249     -16.352   5.436  -8.950  1.00  1.850          C  
ATOM   3760  NH1 ARG A 249     -17.100   6.273  -9.637  1.00  1.850          N  
ATOM   3761  NH2 ARG A 249     -16.924   4.328  -8.510  1.00  1.850          N  
ATOM   3762  H   ARG A 249     -10.694   7.303 -10.807  1.00  1.760          H  
ATOM   3763  HA  ARG A 249     -11.804   5.839  -8.488  1.00  1.510          H  
ATOM   3764 1HB  ARG A 249     -12.222   5.367 -11.455  1.00  2.220          H  
ATOM   3765 2HB  ARG A 249     -13.122   4.587 -10.172  1.00  2.220          H  
ATOM   3766 1HG  ARG A 249     -13.133   7.580 -10.794  1.00  2.220          H  
ATOM   3767 2HG  ARG A 249     -14.408   6.418 -11.228  1.00  2.220          H  
ATOM   3768 1HD  ARG A 249     -13.553   7.141  -8.402  1.00  2.220          H  
ATOM   3769 2HD  ARG A 249     -14.979   7.715  -9.243  1.00  2.220          H  
ATOM   3770  HE  ARG A 249     -14.529   4.972  -8.154  1.00  2.220          H  
ATOM   3771 1HH1 ARG A 249     -16.732   7.133 -10.000  1.00  2.220          H  
ATOM   3772 2HH1 ARG A 249     -18.089   6.010  -9.784  1.00  2.220          H  
ATOM   3773 1HH2 ARG A 249     -16.394   3.629  -7.970  1.00  2.220          H  
ATOM   3774 2HH2 ARG A 249     -17.922   4.172  -8.735  1.00  2.220          H  
ATOM   3775  N   PHE A 250     -10.890   3.494  -8.802  1.00  0.860          N  
ATOM   3776  CA  PHE A 250     -10.113   2.283  -8.651  1.00  0.700          C  
ATOM   3777  C   PHE A 250     -10.258   1.403  -9.900  1.00  0.850          C  
ATOM   3778  O   PHE A 250     -11.173   1.629 -10.697  1.00  1.480          O  
ATOM   3779  CB  PHE A 250     -10.583   1.581  -7.372  1.00  1.040          C  
ATOM   3780  CG  PHE A 250     -10.187   2.276  -6.122  1.00  1.040          C  
ATOM   3781  CD1 PHE A 250     -11.022   3.227  -5.547  1.00  1.040          C  
ATOM   3782  CD2 PHE A 250      -9.016   1.984  -5.503  1.00  1.040          C  
ATOM   3783  CE1 PHE A 250     -10.672   3.869  -4.384  1.00  1.040          C  
ATOM   3784  CE2 PHE A 250      -8.666   2.614  -4.344  1.00  1.040          C  
ATOM   3785  CZ  PHE A 250      -9.494   3.570  -3.776  1.00  1.040          C  
ATOM   3786  H   PHE A 250     -11.808   3.523  -8.343  1.00  1.030          H  
ATOM   3787  HA  PHE A 250      -9.076   2.582  -8.529  1.00  0.840          H  
ATOM   3788 1HB  PHE A 250     -11.634   1.537  -7.354  1.00  1.250          H  
ATOM   3789 2HB  PHE A 250     -10.246   0.576  -7.341  1.00  1.250          H  
ATOM   3790  HD1 PHE A 250     -11.971   3.468  -6.032  1.00  1.250          H  
ATOM   3791  HD2 PHE A 250      -8.361   1.228  -5.943  1.00  1.250          H  
ATOM   3792  HE1 PHE A 250     -11.337   4.614  -3.954  1.00  1.250          H  
ATOM   3793  HE2 PHE A 250      -7.745   2.348  -3.882  1.00  1.250          H  
ATOM   3794  HZ  PHE A 250      -9.222   4.081  -2.851  1.00  1.250          H  
ATOM   3795  N   PRO A 251      -9.280   0.528 -10.197  1.00  0.530          N  
ATOM   3796  CA  PRO A 251      -9.285  -0.424 -11.304  1.00  0.330          C  
ATOM   3797  C   PRO A 251     -10.374  -1.473 -11.193  1.00  0.330          C  
ATOM   3798  O   PRO A 251     -10.878  -1.753 -10.103  1.00  0.330          O  
ATOM   3799  CB  PRO A 251      -7.867  -1.014 -11.251  1.00  0.490          C  
ATOM   3800  CG  PRO A 251      -7.367  -0.762  -9.844  1.00  0.490          C  
ATOM   3801  CD  PRO A 251      -8.013   0.529  -9.416  1.00  0.490          C  
ATOM   3802  HA  PRO A 251      -9.418   0.121 -12.250  1.00  0.400          H  
ATOM   3803 1HB  PRO A 251      -7.902  -2.089 -11.495  1.00  0.590          H  
ATOM   3804 2HB  PRO A 251      -7.235  -0.536 -12.018  1.00  0.590          H  
ATOM   3805 1HG  PRO A 251      -7.614  -1.589  -9.170  1.00  0.590          H  
ATOM   3806 2HG  PRO A 251      -6.273  -0.689  -9.861  1.00  0.590          H  
ATOM   3807 1HD  PRO A 251      -8.176   0.479  -8.344  1.00  0.590          H  
ATOM   3808 2HD  PRO A 251      -7.379   1.388  -9.700  1.00  0.590          H  
ATOM   3809  N   SER A 252     -10.793  -1.976 -12.350  1.00  0.440          N  
ATOM   3810  CA  SER A 252     -11.803  -3.024 -12.483  1.00  0.480          C  
ATOM   3811  C   SER A 252     -11.211  -4.412 -12.619  1.00  0.400          C  
ATOM   3812  O   SER A 252     -10.071  -4.573 -13.078  1.00  0.410          O  
ATOM   3813  CB  SER A 252     -12.702  -2.757 -13.667  1.00  0.660          C  
ATOM   3814  OG  SER A 252     -13.564  -3.853 -13.896  1.00  0.660          O  
ATOM   3815  H   SER A 252     -10.350  -1.661 -13.229  1.00  0.530          H  
ATOM   3816  HA  SER A 252     -12.420  -3.009 -11.584  1.00  0.580          H  
ATOM   3817 1HB  SER A 252     -13.290  -1.859 -13.477  1.00  0.790          H  
ATOM   3818 2HB  SER A 252     -12.095  -2.571 -14.556  1.00  0.790          H  
ATOM   3819  HG  SER A 252     -14.212  -3.536 -14.541  1.00  0.790          H  
ATOM   3820  N   VAL A 253     -12.022  -5.434 -12.330  1.00  0.370          N  
ATOM   3821  CA  VAL A 253     -11.572  -6.808 -12.549  1.00  0.370          C  
ATOM   3822  C   VAL A 253     -11.233  -6.973 -14.042  1.00  0.330          C  
ATOM   3823  O   VAL A 253     -10.379  -7.785 -14.408  1.00  0.390          O  
ATOM   3824  CB  VAL A 253     -12.655  -7.868 -12.143  1.00  0.520          C  
ATOM   3825  CG1 VAL A 253     -12.986  -7.800 -10.670  1.00  0.520          C  
ATOM   3826  CG2 VAL A 253     -13.952  -7.657 -12.907  1.00  0.520          C  
ATOM   3827  H   VAL A 253     -12.943  -5.227 -11.964  1.00  0.440          H  
ATOM   3828  HA  VAL A 253     -10.669  -6.981 -11.961  1.00  0.440          H  
ATOM   3829  HB  VAL A 253     -12.260  -8.862 -12.355  1.00  0.620          H  
ATOM   3830 1HG1 VAL A 253     -13.721  -8.568 -10.446  1.00  0.620          H  
ATOM   3831 2HG1 VAL A 253     -12.112  -7.960 -10.066  1.00  0.620          H  
ATOM   3832 3HG1 VAL A 253     -13.406  -6.830 -10.451  1.00  0.620          H  
ATOM   3833 1HG2 VAL A 253     -14.667  -8.424 -12.609  1.00  0.620          H  
ATOM   3834 2HG2 VAL A 253     -14.363  -6.678 -12.688  1.00  0.620          H  
ATOM   3835 3HG2 VAL A 253     -13.797  -7.739 -13.960  1.00  0.620          H  
ATOM   3836  N   GLY A 254     -11.912  -6.170 -14.883  1.00  0.260          N  
ATOM   3837  CA  GLY A 254     -11.747  -6.114 -16.329  1.00  0.260          C  
ATOM   3838  C   GLY A 254     -10.353  -5.678 -16.760  1.00  0.240          C  
ATOM   3839  O   GLY A 254      -9.861  -6.130 -17.795  1.00  0.270          O  
ATOM   3840  H   GLY A 254     -12.597  -5.539 -14.474  1.00  0.310          H  
ATOM   3841 1HA  GLY A 254     -11.977  -7.076 -16.773  1.00  0.310          H  
ATOM   3842 2HA  GLY A 254     -12.480  -5.415 -16.730  1.00  0.310          H  
ATOM   3843  N   ASP A 255      -9.681  -4.849 -15.958  1.00  0.220          N  
ATOM   3844  CA  ASP A 255      -8.386  -4.339 -16.346  1.00  0.210          C  
ATOM   3845  C   ASP A 255      -7.355  -5.385 -16.004  1.00  0.200          C  
ATOM   3846  O   ASP A 255      -6.364  -5.564 -16.720  1.00  0.230          O  
ATOM   3847  CB  ASP A 255      -8.098  -3.046 -15.588  1.00  0.300          C  
ATOM   3848  CG  ASP A 255      -9.055  -1.909 -15.920  1.00  0.300          C  
ATOM   3849  OD1 ASP A 255      -9.155  -1.542 -17.066  1.00  0.300          O  
ATOM   3850  OD2 ASP A 255      -9.693  -1.386 -15.001  1.00  0.300          O  
ATOM   3851  H   ASP A 255     -10.066  -4.531 -15.069  1.00  0.260          H  
ATOM   3852  HA  ASP A 255      -8.373  -4.155 -17.423  1.00  0.250          H  
ATOM   3853 1HB  ASP A 255      -8.135  -3.242 -14.513  1.00  0.360          H  
ATOM   3854 2HB  ASP A 255      -7.101  -2.714 -15.830  1.00  0.360          H  
ATOM   3855  N   VAL A 256      -7.622  -6.111 -14.925  1.00  0.190          N  
ATOM   3856  CA  VAL A 256      -6.718  -7.167 -14.516  1.00  0.180          C  
ATOM   3857  C   VAL A 256      -6.806  -8.265 -15.561  1.00  0.190          C  
ATOM   3858  O   VAL A 256      -5.790  -8.841 -15.964  1.00  0.190          O  
ATOM   3859  CB  VAL A 256      -7.081  -7.730 -13.148  1.00  0.260          C  
ATOM   3860  CG1 VAL A 256      -6.151  -8.935 -12.804  1.00  0.260          C  
ATOM   3861  CG2 VAL A 256      -6.996  -6.628 -12.148  1.00  0.260          C  
ATOM   3862  H   VAL A 256      -8.456  -5.864 -14.380  1.00  0.230          H  
ATOM   3863  HA  VAL A 256      -5.702  -6.782 -14.488  1.00  0.220          H  
ATOM   3864  HB  VAL A 256      -8.099  -8.109 -13.174  1.00  0.310          H  
ATOM   3865 1HG1 VAL A 256      -6.418  -9.330 -11.828  1.00  0.310          H  
ATOM   3866 2HG1 VAL A 256      -6.251  -9.728 -13.548  1.00  0.310          H  
ATOM   3867 3HG1 VAL A 256      -5.126  -8.600 -12.776  1.00  0.310          H  
ATOM   3868 1HG2 VAL A 256      -7.262  -7.002 -11.161  1.00  0.310          H  
ATOM   3869 2HG2 VAL A 256      -5.990  -6.246 -12.144  1.00  0.310          H  
ATOM   3870 3HG2 VAL A 256      -7.681  -5.825 -12.421  1.00  0.310          H  
ATOM   3871  N   ALA A 257      -8.041  -8.598 -15.961  1.00  0.200          N  
ATOM   3872  CA  ALA A 257      -8.219  -9.622 -16.955  1.00  0.230          C  
ATOM   3873  C   ALA A 257      -7.552  -9.259 -18.272  1.00  0.220          C  
ATOM   3874  O   ALA A 257      -6.914 -10.127 -18.875  1.00  0.240          O  
ATOM   3875  CB  ALA A 257      -9.684  -9.897 -17.183  1.00  0.310          C  
ATOM   3876  H   ALA A 257      -8.860  -8.143 -15.548  1.00  0.240          H  
ATOM   3877  HA  ALA A 257      -7.744 -10.500 -16.577  1.00  0.280          H  
ATOM   3878 1HB  ALA A 257      -9.798 -10.696 -17.903  1.00  0.370          H  
ATOM   3879 2HB  ALA A 257     -10.137 -10.188 -16.237  1.00  0.370          H  
ATOM   3880 3HB  ALA A 257     -10.167  -8.994 -17.559  1.00  0.370          H  
ATOM   3881  N   ASP A 258      -7.638  -7.991 -18.718  1.00  0.220          N  
ATOM   3882  CA  ASP A 258      -6.952  -7.638 -19.952  1.00  0.240          C  
ATOM   3883  C   ASP A 258      -5.456  -7.785 -19.788  1.00  0.240          C  
ATOM   3884  O   ASP A 258      -4.782  -8.290 -20.687  1.00  0.260          O  
ATOM   3885  CB  ASP A 258      -7.272  -6.216 -20.416  1.00  0.330          C  
ATOM   3886  CG  ASP A 258      -8.657  -6.064 -21.037  1.00  0.330          C  
ATOM   3887  OD1 ASP A 258      -9.264  -7.067 -21.365  1.00  0.330          O  
ATOM   3888  OD2 ASP A 258      -9.077  -4.951 -21.231  1.00  0.330          O  
ATOM   3889  H   ASP A 258      -8.226  -7.297 -18.243  1.00  0.260          H  
ATOM   3890  HA  ASP A 258      -7.280  -8.325 -20.730  1.00  0.290          H  
ATOM   3891 1HB  ASP A 258      -7.208  -5.543 -19.553  1.00  0.390          H  
ATOM   3892 2HB  ASP A 258      -6.528  -5.897 -21.134  1.00  0.390          H  
ATOM   3893  N   ALA A 259      -4.915  -7.399 -18.630  1.00  0.220          N  
ATOM   3894  CA  ALA A 259      -3.484  -7.539 -18.435  1.00  0.220          C  
ATOM   3895  C   ALA A 259      -3.053  -8.992 -18.588  1.00  0.220          C  
ATOM   3896  O   ALA A 259      -2.054  -9.278 -19.259  1.00  0.240          O  
ATOM   3897  CB  ALA A 259      -3.117  -7.043 -17.057  1.00  0.310          C  
ATOM   3898  H   ALA A 259      -5.490  -6.945 -17.911  1.00  0.260          H  
ATOM   3899  HA  ALA A 259      -2.967  -6.951 -19.190  1.00  0.260          H  
ATOM   3900 1HB  ALA A 259      -2.071  -7.153 -16.909  1.00  0.370          H  
ATOM   3901 2HB  ALA A 259      -3.406  -6.000 -16.965  1.00  0.370          H  
ATOM   3902 3HB  ALA A 259      -3.640  -7.619 -16.317  1.00  0.370          H  
ATOM   3903  N   ALA A 260      -3.822  -9.917 -18.006  1.00  0.200          N  
ATOM   3904  CA  ALA A 260      -3.499 -11.332 -18.124  1.00  0.190          C  
ATOM   3905  C   ALA A 260      -3.585 -11.803 -19.571  1.00  0.220          C  
ATOM   3906  O   ALA A 260      -2.725 -12.569 -20.019  1.00  0.230          O  
ATOM   3907  CB  ALA A 260      -4.410 -12.130 -17.238  1.00  0.270          C  
ATOM   3908  H   ALA A 260      -4.615  -9.609 -17.428  1.00  0.240          H  
ATOM   3909  HA  ALA A 260      -2.473 -11.476 -17.798  1.00  0.230          H  
ATOM   3910 1HB  ALA A 260      -4.164 -13.188 -17.290  1.00  0.320          H  
ATOM   3911 2HB  ALA A 260      -4.309 -11.782 -16.210  1.00  0.320          H  
ATOM   3912 3HB  ALA A 260      -5.412 -11.957 -17.584  1.00  0.320          H  
ATOM   3913  N   VAL A 261      -4.595 -11.324 -20.319  1.00  0.230          N  
ATOM   3914  CA  VAL A 261      -4.729 -11.699 -21.726  1.00  0.260          C  
ATOM   3915  C   VAL A 261      -3.528 -11.231 -22.508  1.00  0.280          C  
ATOM   3916  O   VAL A 261      -2.992 -11.981 -23.328  1.00  0.300          O  
ATOM   3917  CB  VAL A 261      -5.995 -11.093 -22.384  1.00  0.350          C  
ATOM   3918  CG1 VAL A 261      -5.963 -11.295 -23.916  1.00  0.350          C  
ATOM   3919  CG2 VAL A 261      -7.252 -11.775 -21.834  1.00  0.350          C  
ATOM   3920  H   VAL A 261      -5.307 -10.733 -19.871  1.00  0.280          H  
ATOM   3921  HA  VAL A 261      -4.789 -12.782 -21.788  1.00  0.310          H  
ATOM   3922  HB  VAL A 261      -6.025 -10.025 -22.179  1.00  0.420          H  
ATOM   3923 1HG1 VAL A 261      -6.859 -10.849 -24.341  1.00  0.420          H  
ATOM   3924 2HG1 VAL A 261      -5.094 -10.812 -24.358  1.00  0.420          H  
ATOM   3925 3HG1 VAL A 261      -5.937 -12.344 -24.148  1.00  0.420          H  
ATOM   3926 1HG2 VAL A 261      -8.131 -11.334 -22.302  1.00  0.420          H  
ATOM   3927 2HG2 VAL A 261      -7.216 -12.839 -22.059  1.00  0.420          H  
ATOM   3928 3HG2 VAL A 261      -7.308 -11.635 -20.764  1.00  0.420          H  
ATOM   3929  N   PHE A 262      -3.115  -9.986 -22.288  1.00  0.280          N  
ATOM   3930  CA  PHE A 262      -1.980  -9.472 -23.014  1.00  0.320          C  
ATOM   3931  C   PHE A 262      -0.727 -10.272 -22.730  1.00  0.310          C  
ATOM   3932  O   PHE A 262       0.006 -10.587 -23.671  1.00  0.360          O  
ATOM   3933  CB  PHE A 262      -1.730  -7.998 -22.698  1.00  0.430          C  
ATOM   3934  CG  PHE A 262      -2.671  -7.058 -23.400  1.00  0.430          C  
ATOM   3935  CD1 PHE A 262      -3.596  -6.304 -22.697  1.00  0.430          C  
ATOM   3936  CD2 PHE A 262      -2.623  -6.929 -24.776  1.00  0.430          C  
ATOM   3937  CE1 PHE A 262      -4.452  -5.445 -23.357  1.00  0.430          C  
ATOM   3938  CE2 PHE A 262      -3.468  -6.073 -25.435  1.00  0.430          C  
ATOM   3939  CZ  PHE A 262      -4.386  -5.330 -24.727  1.00  0.430          C  
ATOM   3940  H   PHE A 262      -3.625  -9.393 -21.624  1.00  0.340          H  
ATOM   3941  HA  PHE A 262      -2.200  -9.555 -24.077  1.00  0.380          H  
ATOM   3942 1HB  PHE A 262      -1.833  -7.844 -21.621  1.00  0.520          H  
ATOM   3943 2HB  PHE A 262      -0.710  -7.735 -22.972  1.00  0.520          H  
ATOM   3944  HD1 PHE A 262      -3.639  -6.391 -21.617  1.00  0.520          H  
ATOM   3945  HD2 PHE A 262      -1.900  -7.517 -25.339  1.00  0.520          H  
ATOM   3946  HE1 PHE A 262      -5.177  -4.854 -22.796  1.00  0.520          H  
ATOM   3947  HE2 PHE A 262      -3.409  -5.978 -26.512  1.00  0.520          H  
ATOM   3948  HZ  PHE A 262      -5.056  -4.650 -25.249  1.00  0.520          H  
ATOM   3949  N   LEU A 263      -0.490 -10.644 -21.458  1.00  0.270          N  
ATOM   3950  CA  LEU A 263       0.692 -11.435 -21.117  1.00  0.280          C  
ATOM   3951  C   LEU A 263       0.671 -12.816 -21.764  1.00  0.310          C  
ATOM   3952  O   LEU A 263       1.705 -13.315 -22.240  1.00  0.420          O  
ATOM   3953  CB  LEU A 263       0.804 -11.579 -19.603  1.00  0.390          C  
ATOM   3954  CG  LEU A 263       1.173 -10.302 -18.799  1.00  0.390          C  
ATOM   3955  CD1 LEU A 263       1.036 -10.639 -17.309  1.00  0.390          C  
ATOM   3956  CD2 LEU A 263       2.604  -9.833 -19.168  1.00  0.390          C  
ATOM   3957  H   LEU A 263      -1.121 -10.329 -20.713  1.00  0.320          H  
ATOM   3958  HA  LEU A 263       1.556 -10.919 -21.478  1.00  0.340          H  
ATOM   3959 1HB  LEU A 263      -0.169 -11.901 -19.247  1.00  0.470          H  
ATOM   3960 2HB  LEU A 263       1.530 -12.356 -19.375  1.00  0.470          H  
ATOM   3961  HG  LEU A 263       0.473  -9.497 -19.022  1.00  0.470          H  
ATOM   3962 1HD1 LEU A 263       1.270  -9.775 -16.701  1.00  0.470          H  
ATOM   3963 2HD1 LEU A 263       0.017 -10.941 -17.123  1.00  0.470          H  
ATOM   3964 3HD1 LEU A 263       1.694 -11.448 -17.046  1.00  0.470          H  
ATOM   3965 1HD2 LEU A 263       2.864  -8.960 -18.589  1.00  0.470          H  
ATOM   3966 2HD2 LEU A 263       3.289 -10.611 -18.961  1.00  0.470          H  
ATOM   3967 3HD2 LEU A 263       2.673  -9.577 -20.218  1.00  0.470          H  
ATOM   3968  N   ALA A 264      -0.507 -13.437 -21.762  1.00  0.260          N  
ATOM   3969  CA  ALA A 264      -0.723 -14.735 -22.367  1.00  0.270          C  
ATOM   3970  C   ALA A 264      -0.502 -14.724 -23.894  1.00  0.300          C  
ATOM   3971  O   ALA A 264       0.020 -15.691 -24.462  1.00  0.320          O  
ATOM   3972  CB  ALA A 264      -2.127 -15.181 -22.034  1.00  0.370          C  
ATOM   3973  H   ALA A 264      -1.301 -12.989 -21.292  1.00  0.310          H  
ATOM   3974  HA  ALA A 264      -0.011 -15.437 -21.937  1.00  0.320          H  
ATOM   3975 1HB  ALA A 264      -2.293 -16.131 -22.450  1.00  0.450          H  
ATOM   3976 2HB  ALA A 264      -2.245 -15.214 -20.952  1.00  0.450          H  
ATOM   3977 3HB  ALA A 264      -2.834 -14.477 -22.442  1.00  0.450          H  
ATOM   3978  N   SER A 265      -0.878 -13.620 -24.545  1.00  0.330          N  
ATOM   3979  CA  SER A 265      -0.793 -13.468 -26.001  1.00  0.360          C  
ATOM   3980  C   SER A 265       0.623 -13.182 -26.507  1.00  0.390          C  
ATOM   3981  O   SER A 265       1.544 -12.873 -25.748  1.00  0.360          O  
ATOM   3982  CB  SER A 265      -1.621 -12.295 -26.465  1.00  0.490          C  
ATOM   3983  OG  SER A 265      -0.935 -11.085 -26.224  1.00  0.490          O  
ATOM   3984  H   SER A 265      -1.333 -12.879 -24.005  1.00  0.400          H  
ATOM   3985  HA  SER A 265      -1.153 -14.384 -26.466  1.00  0.430          H  
ATOM   3986 1HB  SER A 265      -1.846 -12.395 -27.526  1.00  0.590          H  
ATOM   3987 2HB  SER A 265      -2.569 -12.287 -25.929  1.00  0.590          H  
ATOM   3988  HG  SER A 265      -0.724 -11.027 -25.245  1.00  0.590          H  
ATOM   3989  N   ALA A 266       0.774 -13.221 -27.838  1.00  0.470          N  
ATOM   3990  CA  ALA A 266       2.026 -12.914 -28.543  1.00  0.520          C  
ATOM   3991  C   ALA A 266       2.475 -11.464 -28.334  1.00  0.530          C  
ATOM   3992  O   ALA A 266       3.639 -11.124 -28.558  1.00  0.570          O  
ATOM   3993  CB  ALA A 266       1.873 -13.177 -30.027  1.00  0.710          C  
ATOM   3994  H   ALA A 266      -0.025 -13.488 -28.396  1.00  0.560          H  
ATOM   3995  HA  ALA A 266       2.801 -13.569 -28.143  1.00  0.620          H  
ATOM   3996 1HB  ALA A 266       2.820 -12.977 -30.529  1.00  0.850          H  
ATOM   3997 2HB  ALA A 266       1.591 -14.216 -30.188  1.00  0.850          H  
ATOM   3998 3HB  ALA A 266       1.102 -12.523 -30.433  1.00  0.850          H  
ATOM   3999  N   GLU A 267       1.545 -10.604 -27.926  1.00  0.510          N  
ATOM   4000  CA  GLU A 267       1.785  -9.179 -27.718  1.00  0.550          C  
ATOM   4001  C   GLU A 267       2.897  -8.982 -26.693  1.00  0.520          C  
ATOM   4002  O   GLU A 267       3.614  -7.979 -26.711  1.00  0.570          O  
ATOM   4003  CB  GLU A 267       0.513  -8.488 -27.199  1.00  0.750          C  
ATOM   4004  CG  GLU A 267       0.535  -6.948 -27.205  1.00  0.750          C  
ATOM   4005  CD  GLU A 267       0.485  -6.357 -28.597  1.00  0.750          C  
ATOM   4006  OE1 GLU A 267      -0.085  -6.982 -29.479  1.00  0.750          O  
ATOM   4007  OE2 GLU A 267       1.006  -5.284 -28.783  1.00  0.750          O  
ATOM   4008  H   GLU A 267       0.617 -10.956 -27.707  1.00  0.610          H  
ATOM   4009  HA  GLU A 267       2.089  -8.727 -28.664  1.00  0.660          H  
ATOM   4010 1HB  GLU A 267      -0.339  -8.822 -27.780  1.00  0.900          H  
ATOM   4011 2HB  GLU A 267       0.342  -8.798 -26.165  1.00  0.900          H  
ATOM   4012 1HG  GLU A 267      -0.313  -6.579 -26.645  1.00  0.900          H  
ATOM   4013 2HG  GLU A 267       1.435  -6.600 -26.702  1.00  0.900          H  
ATOM   4014  N   SER A 268       3.013  -9.932 -25.770  1.00  0.440          N  
ATOM   4015  CA  SER A 268       3.959  -9.870 -24.683  1.00  0.420          C  
ATOM   4016  C   SER A 268       5.066 -10.895 -24.858  1.00  0.410          C  
ATOM   4017  O   SER A 268       5.720 -11.288 -23.897  1.00  0.390          O  
ATOM   4018  CB  SER A 268       3.250 -10.129 -23.392  1.00  0.600          C  
ATOM   4019  OG  SER A 268       2.254  -9.180 -23.156  1.00  0.600          O  
ATOM   4020  H   SER A 268       2.423 -10.770 -25.821  1.00  0.530          H  
ATOM   4021  HA  SER A 268       4.400  -8.873 -24.658  1.00  0.500          H  
ATOM   4022 1HB  SER A 268       2.805 -11.124 -23.439  1.00  0.720          H  
ATOM   4023 2HB  SER A 268       3.957 -10.132 -22.580  1.00  0.720          H  
ATOM   4024  HG  SER A 268       1.442  -9.601 -23.523  1.00  0.720          H  
ATOM   4025  N   ALA A 269       5.321 -11.335 -26.091  1.00  0.470          N  
ATOM   4026  CA  ALA A 269       6.357 -12.340 -26.333  1.00  0.510          C  
ATOM   4027  C   ALA A 269       7.724 -11.888 -25.812  1.00  0.520          C  
ATOM   4028  O   ALA A 269       8.554 -12.708 -25.428  1.00  0.530          O  
ATOM   4029  CB  ALA A 269       6.449 -12.646 -27.812  1.00  0.700          C  
ATOM   4030  H   ALA A 269       4.762 -11.004 -26.884  1.00  0.560          H  
ATOM   4031  HA  ALA A 269       6.075 -13.247 -25.801  1.00  0.610          H  
ATOM   4032 1HB  ALA A 269       7.200 -13.416 -27.978  1.00  0.840          H  
ATOM   4033 2HB  ALA A 269       5.481 -12.996 -28.170  1.00  0.840          H  
ATOM   4034 3HB  ALA A 269       6.727 -11.743 -28.354  1.00  0.840          H  
ATOM   4035  N   ALA A 270       7.981 -10.582 -25.837  1.00  0.540          N  
ATOM   4036  CA  ALA A 270       9.237 -10.017 -25.367  1.00  0.580          C  
ATOM   4037  C   ALA A 270       9.272  -9.815 -23.843  1.00  0.550          C  
ATOM   4038  O   ALA A 270      10.270  -9.322 -23.313  1.00  0.590          O  
ATOM   4039  CB  ALA A 270       9.480  -8.681 -26.045  1.00  0.800          C  
ATOM   4040  H   ALA A 270       7.290  -9.949 -26.216  1.00  0.650          H  
ATOM   4041  HA  ALA A 270      10.037 -10.707 -25.635  1.00  0.700          H  
ATOM   4042 1HB  ALA A 270      10.438  -8.277 -25.717  1.00  0.960          H  
ATOM   4043 2HB  ALA A 270       9.493  -8.818 -27.126  1.00  0.960          H  
ATOM   4044 3HB  ALA A 270       8.682  -7.991 -25.774  1.00  0.960          H  
ATOM   4045  N   LEU A 271       8.177 -10.125 -23.143  1.00  0.490          N  
ATOM   4046  CA  LEU A 271       8.115  -9.895 -21.707  1.00  0.480          C  
ATOM   4047  C   LEU A 271       8.150 -11.150 -20.840  1.00  0.440          C  
ATOM   4048  O   LEU A 271       7.301 -12.054 -20.936  1.00  0.490          O  
ATOM   4049  CB  LEU A 271       6.831  -9.139 -21.339  1.00  0.680          C  
ATOM   4050  CG  LEU A 271       6.572  -7.783 -22.026  1.00  0.680          C  
ATOM   4051  CD1 LEU A 271       5.219  -7.251 -21.540  1.00  0.680          C  
ATOM   4052  CD2 LEU A 271       7.701  -6.799 -21.713  1.00  0.680          C  
ATOM   4053  H   LEU A 271       7.380 -10.556 -23.607  1.00  0.590          H  
ATOM   4054  HA  LEU A 271       8.976  -9.298 -21.422  1.00  0.580          H  
ATOM   4055 1HB  LEU A 271       5.995  -9.787 -21.570  1.00  0.810          H  
ATOM   4056 2HB  LEU A 271       6.834  -8.971 -20.259  1.00  0.810          H  
ATOM   4057  HG  LEU A 271       6.509  -7.927 -23.106  1.00  0.810          H  
ATOM   4058 1HD1 LEU A 271       5.007  -6.300 -22.026  1.00  0.810          H  
ATOM   4059 2HD1 LEU A 271       4.433  -7.956 -21.782  1.00  0.810          H  
ATOM   4060 3HD1 LEU A 271       5.249  -7.107 -20.462  1.00  0.810          H  
ATOM   4061 1HD2 LEU A 271       7.496  -5.848 -22.201  1.00  0.810          H  
ATOM   4062 2HD2 LEU A 271       7.769  -6.642 -20.634  1.00  0.810          H  
ATOM   4063 3HD2 LEU A 271       8.650  -7.182 -22.081  1.00  0.810          H  
ATOM   4064  N   SER A 272       9.084 -11.115 -19.896  1.00  0.410          N  
ATOM   4065  CA  SER A 272       9.290 -12.118 -18.855  1.00  0.460          C  
ATOM   4066  C   SER A 272       9.967 -11.361 -17.713  1.00  0.410          C  
ATOM   4067  O   SER A 272      10.885 -10.571 -17.950  1.00  0.450          O  
ATOM   4068  CB  SER A 272      10.135 -13.276 -19.332  1.00  0.620          C  
ATOM   4069  OG  SER A 272      10.284 -14.230 -18.310  1.00  0.620          O  
ATOM   4070  H   SER A 272       9.721 -10.330 -19.912  1.00  0.490          H  
ATOM   4071  HA  SER A 272       8.335 -12.502 -18.506  1.00  0.550          H  
ATOM   4072 1HB  SER A 272       9.669 -13.734 -20.201  1.00  0.750          H  
ATOM   4073 2HB  SER A 272      11.112 -12.909 -19.636  1.00  0.750          H  
ATOM   4074  HG  SER A 272      10.929 -14.870 -18.644  1.00  0.750          H  
ATOM   4075  N   GLY A 273       9.476 -11.540 -16.490  1.00  0.350          N  
ATOM   4076  CA  GLY A 273       9.975 -10.860 -15.302  1.00  0.350          C  
ATOM   4077  C   GLY A 273       9.395  -9.443 -15.175  1.00  0.370          C  
ATOM   4078  O   GLY A 273       9.824  -8.660 -14.324  1.00  0.450          O  
ATOM   4079  H   GLY A 273       8.737 -12.212 -16.356  1.00  0.420          H  
ATOM   4080 1HA  GLY A 273       9.712 -11.446 -14.420  1.00  0.420          H  
ATOM   4081 2HA  GLY A 273      11.063 -10.814 -15.339  1.00  0.420          H  
ATOM   4082  N   GLU A 274       8.405  -9.104 -16.001  1.00  0.400          N  
ATOM   4083  CA  GLU A 274       7.848  -7.759 -15.997  1.00  0.450          C  
ATOM   4084  C   GLU A 274       6.803  -7.528 -14.905  1.00  0.530          C  
ATOM   4085  O   GLU A 274       6.119  -8.459 -14.448  1.00  0.610          O  
ATOM   4086  CB  GLU A 274       7.270  -7.449 -17.396  1.00  0.610          C  
ATOM   4087  CG  GLU A 274       6.784  -6.010 -17.629  1.00  0.610          C  
ATOM   4088  CD  GLU A 274       7.861  -4.975 -17.517  1.00  0.610          C  
ATOM   4089  OE1 GLU A 274       8.362  -4.793 -16.417  1.00  0.610          O  
ATOM   4090  OE2 GLU A 274       8.199  -4.375 -18.508  1.00  0.610          O  
ATOM   4091  H   GLU A 274       8.021  -9.787 -16.648  1.00  0.480          H  
ATOM   4092  HA  GLU A 274       8.671  -7.069 -15.815  1.00  0.540          H  
ATOM   4093 1HB  GLU A 274       8.016  -7.683 -18.157  1.00  0.730          H  
ATOM   4094 2HB  GLU A 274       6.414  -8.096 -17.576  1.00  0.730          H  
ATOM   4095 1HG  GLU A 274       6.379  -5.959 -18.634  1.00  0.730          H  
ATOM   4096 2HG  GLU A 274       5.983  -5.773 -16.960  1.00  0.730          H  
ATOM   4097  N   THR A 275       6.693  -6.255 -14.511  1.00  0.580          N  
ATOM   4098  CA  THR A 275       5.708  -5.764 -13.539  1.00  0.760          C  
ATOM   4099  C   THR A 275       4.549  -5.068 -14.235  1.00  0.630          C  
ATOM   4100  O   THR A 275       4.738  -4.008 -14.841  1.00  0.610          O  
ATOM   4101  CB  THR A 275       6.391  -4.749 -12.580  1.00  0.990          C  
ATOM   4102  OG1 THR A 275       7.420  -5.415 -11.850  1.00  0.990          O  
ATOM   4103  CG2 THR A 275       5.410  -4.075 -11.617  1.00  0.990          C  
ATOM   4104  H   THR A 275       7.328  -5.587 -14.973  1.00  0.700          H  
ATOM   4105  HA  THR A 275       5.313  -6.610 -12.977  1.00  0.910          H  
ATOM   4106  HB  THR A 275       6.852  -3.969 -13.188  1.00  1.190          H  
ATOM   4107  HG1 THR A 275       8.081  -5.710 -12.481  1.00  1.190          H  
ATOM   4108 1HG2 THR A 275       5.949  -3.365 -10.995  1.00  1.190          H  
ATOM   4109 2HG2 THR A 275       4.647  -3.553 -12.171  1.00  1.190          H  
ATOM   4110 3HG2 THR A 275       4.958  -4.788 -11.007  1.00  1.190          H  
ATOM   4111  N   ILE A 276       3.339  -5.616 -14.111  1.00  0.570          N  
ATOM   4112  CA  ILE A 276       2.212  -4.988 -14.776  1.00  0.470          C  
ATOM   4113  C   ILE A 276       1.343  -4.215 -13.787  1.00  0.380          C  
ATOM   4114  O   ILE A 276       0.572  -4.755 -12.974  1.00  0.490          O  
ATOM   4115  CB  ILE A 276       1.395  -6.023 -15.564  1.00  0.700          C  
ATOM   4116  CG1 ILE A 276       2.327  -6.839 -16.529  1.00  0.700          C  
ATOM   4117  CG2 ILE A 276       0.297  -5.331 -16.341  1.00  0.700          C  
ATOM   4118  CD1 ILE A 276       3.111  -6.043 -17.582  1.00  0.700          C  
ATOM   4119  H   ILE A 276       3.227  -6.506 -13.614  1.00  0.680          H  
ATOM   4120  HA  ILE A 276       2.591  -4.261 -15.489  1.00  0.560          H  
ATOM   4121  HB  ILE A 276       0.959  -6.727 -14.886  1.00  0.840          H  
ATOM   4122 1HG1 ILE A 276       3.049  -7.388 -15.916  1.00  0.840          H  
ATOM   4123 2HG1 ILE A 276       1.710  -7.553 -17.051  1.00  0.840          H  
ATOM   4124 1HG2 ILE A 276      -0.252  -6.064 -16.885  1.00  0.840          H  
ATOM   4125 2HG2 ILE A 276      -0.362  -4.807 -15.667  1.00  0.840          H  
ATOM   4126 3HG2 ILE A 276       0.720  -4.617 -17.037  1.00  0.840          H  
ATOM   4127 1HD1 ILE A 276       3.713  -6.730 -18.174  1.00  0.840          H  
ATOM   4128 2HD1 ILE A 276       2.433  -5.513 -18.242  1.00  0.840          H  
ATOM   4129 3HD1 ILE A 276       3.767  -5.330 -17.103  1.00  0.840          H  
ATOM   4130  N   GLU A 277       1.445  -2.906 -13.895  1.00  0.290          N  
ATOM   4131  CA  GLU A 277       0.818  -2.009 -12.954  1.00  0.320          C  
ATOM   4132  C   GLU A 277      -0.621  -1.653 -13.274  1.00  0.410          C  
ATOM   4133  O   GLU A 277      -0.929  -0.544 -13.722  1.00  0.910          O  
ATOM   4134  CB  GLU A 277       1.667  -0.745 -12.805  1.00  0.440          C  
ATOM   4135  CG  GLU A 277       3.053  -1.022 -12.215  1.00  0.440          C  
ATOM   4136  CD  GLU A 277       3.918   0.199 -12.031  1.00  0.440          C  
ATOM   4137  OE1 GLU A 277       3.751   1.149 -12.759  1.00  0.440          O  
ATOM   4138  OE2 GLU A 277       4.743   0.188 -11.135  1.00  0.440          O  
ATOM   4139  H   GLU A 277       2.046  -2.525 -14.619  1.00  0.350          H  
ATOM   4140  HA  GLU A 277       0.810  -2.505 -11.983  1.00  0.380          H  
ATOM   4141 1HB  GLU A 277       1.795  -0.274 -13.777  1.00  0.520          H  
ATOM   4142 2HB  GLU A 277       1.154  -0.036 -12.156  1.00  0.520          H  
ATOM   4143 1HG  GLU A 277       2.938  -1.531 -11.259  1.00  0.520          H  
ATOM   4144 2HG  GLU A 277       3.563  -1.698 -12.895  1.00  0.520          H  
ATOM   4145  N   VAL A 278      -1.525  -2.572 -12.965  1.00  0.270          N  
ATOM   4146  CA  VAL A 278      -2.956  -2.319 -13.173  1.00  0.220          C  
ATOM   4147  C   VAL A 278      -3.426  -1.553 -11.921  1.00  0.210          C  
ATOM   4148  O   VAL A 278      -4.255  -2.030 -11.134  1.00  0.300          O  
ATOM   4149  CB  VAL A 278      -3.724  -3.667 -13.315  1.00  0.330          C  
ATOM   4150  CG1 VAL A 278      -5.192  -3.445 -13.592  1.00  0.330          C  
ATOM   4151  CG2 VAL A 278      -3.128  -4.476 -14.422  1.00  0.330          C  
ATOM   4152  H   VAL A 278      -1.137  -3.455 -12.627  1.00  0.320          H  
ATOM   4153  HA  VAL A 278      -3.100  -1.706 -14.062  1.00  0.260          H  
ATOM   4154  HB  VAL A 278      -3.637  -4.222 -12.392  1.00  0.390          H  
ATOM   4155 1HG1 VAL A 278      -5.681  -4.401 -13.683  1.00  0.390          H  
ATOM   4156 2HG1 VAL A 278      -5.675  -2.885 -12.805  1.00  0.390          H  
ATOM   4157 3HG1 VAL A 278      -5.280  -2.905 -14.523  1.00  0.390          H  
ATOM   4158 1HG2 VAL A 278      -3.657  -5.424 -14.502  1.00  0.390          H  
ATOM   4159 2HG2 VAL A 278      -3.217  -3.928 -15.358  1.00  0.390          H  
ATOM   4160 3HG2 VAL A 278      -2.089  -4.661 -14.209  1.00  0.390          H  
ATOM   4161  N   THR A 279      -2.898  -0.333 -11.791  1.00  0.320          N  
ATOM   4162  CA  THR A 279      -3.049   0.484 -10.603  1.00  0.340          C  
ATOM   4163  C   THR A 279      -3.511   1.915 -10.838  1.00  0.390          C  
ATOM   4164  O   THR A 279      -3.776   2.626  -9.877  1.00  0.500          O  
ATOM   4165  CB  THR A 279      -1.702   0.551  -9.860  1.00  0.470          C  
ATOM   4166  OG1 THR A 279      -0.734   1.260 -10.659  1.00  0.470          O  
ATOM   4167  CG2 THR A 279      -1.189  -0.836  -9.619  1.00  0.470          C  
ATOM   4168  H   THR A 279      -2.268  -0.027 -12.532  1.00  0.380          H  
ATOM   4169  HA  THR A 279      -3.779   0.004  -9.956  1.00  0.410          H  
ATOM   4170  HB  THR A 279      -1.837   1.033  -8.929  1.00  0.560          H  
ATOM   4171  HG1 THR A 279       0.107   1.326 -10.179  1.00  0.560          H  
ATOM   4172 1HG2 THR A 279      -0.248  -0.777  -9.085  1.00  0.560          H  
ATOM   4173 2HG2 THR A 279      -1.921  -1.383  -9.035  1.00  0.560          H  
ATOM   4174 3HG2 THR A 279      -1.027  -1.353 -10.528  1.00  0.560          H  
ATOM   4175  N   HIS A 280      -3.556   2.365 -12.093  1.00  0.370          N  
ATOM   4176  CA  HIS A 280      -3.831   3.768 -12.418  1.00  0.440          C  
ATOM   4177  C   HIS A 280      -2.721   4.694 -11.916  1.00  0.470          C  
ATOM   4178  O   HIS A 280      -2.987   5.795 -11.414  1.00  0.600          O  
ATOM   4179  CB  HIS A 280      -5.193   4.230 -11.869  1.00  0.590          C  
ATOM   4180  CG  HIS A 280      -6.327   3.457 -12.405  1.00  0.590          C  
ATOM   4181  ND1 HIS A 280      -7.555   3.436 -11.807  1.00  0.590          N  
ATOM   4182  CD2 HIS A 280      -6.436   2.683 -13.506  1.00  0.590          C  
ATOM   4183  CE1 HIS A 280      -8.356   2.691 -12.503  1.00  0.590          C  
ATOM   4184  NE2 HIS A 280      -7.721   2.220 -13.542  1.00  0.590          N  
ATOM   4185  H   HIS A 280      -3.372   1.727 -12.849  1.00  0.440          H  
ATOM   4186  HA  HIS A 280      -3.873   3.873 -13.499  1.00  0.530          H  
ATOM   4187 1HB  HIS A 280      -5.227   4.204 -10.789  1.00  0.710          H  
ATOM   4188 2HB  HIS A 280      -5.354   5.270 -12.147  1.00  0.710          H  
ATOM   4189  HD1 HIS A 280      -7.960   4.098 -11.142  1.00  0.710          H  
ATOM   4190  HD2 HIS A 280      -5.737   2.405 -14.296  1.00  0.710          H  
ATOM   4191  HE1 HIS A 280      -9.363   2.562 -12.182  1.00  0.710          H  
ATOM   4192  N   GLY A 281      -1.469   4.244 -12.085  1.00  0.480          N  
ATOM   4193  CA  GLY A 281      -0.285   5.031 -11.747  1.00  0.580          C  
ATOM   4194  C   GLY A 281       0.090   5.128 -10.265  1.00  0.580          C  
ATOM   4195  O   GLY A 281       0.791   6.062  -9.881  1.00  0.640          O  
ATOM   4196  H   GLY A 281      -1.344   3.329 -12.505  1.00  0.580          H  
ATOM   4197 1HA  GLY A 281       0.562   4.607 -12.288  1.00  0.700          H  
ATOM   4198 2HA  GLY A 281      -0.415   6.035 -12.146  1.00  0.700          H  
ATOM   4199  N   MET A 282      -0.306   4.175  -9.426  1.00  0.520          N  
ATOM   4200  CA  MET A 282       0.032   4.319  -8.007  1.00  0.530          C  
ATOM   4201  C   MET A 282       1.517   4.510  -7.766  1.00  0.510          C  
ATOM   4202  O   MET A 282       2.354   3.752  -8.270  1.00  0.510          O  
ATOM   4203  CB  MET A 282      -0.462   3.122  -7.189  1.00  0.740          C  
ATOM   4204  CG  MET A 282      -1.942   3.098  -7.064  1.00  0.740          C  
ATOM   4205  SD  MET A 282      -2.666   1.692  -6.175  1.00  0.740          S  
ATOM   4206  CE  MET A 282      -2.430   2.181  -4.489  1.00  0.740          C  
ATOM   4207  H   MET A 282      -0.862   3.395  -9.761  1.00  0.620          H  
ATOM   4208  HA  MET A 282      -0.459   5.205  -7.640  1.00  0.640          H  
ATOM   4209 1HB  MET A 282      -0.144   2.203  -7.668  1.00  0.890          H  
ATOM   4210 2HB  MET A 282      -0.018   3.139  -6.207  1.00  0.890          H  
ATOM   4211 1HG  MET A 282      -2.242   4.007  -6.549  1.00  0.890          H  
ATOM   4212 2HG  MET A 282      -2.347   3.129  -8.048  1.00  0.890          H  
ATOM   4213 1HE  MET A 282      -2.854   1.424  -3.840  1.00  0.890          H  
ATOM   4214 2HE  MET A 282      -1.369   2.288  -4.281  1.00  0.890          H  
ATOM   4215 3HE  MET A 282      -2.939   3.132  -4.313  1.00  0.890          H  
ATOM   4216  N   GLU A 283       1.835   5.471  -6.895  1.00  0.520          N  
ATOM   4217  CA  GLU A 283       3.215   5.780  -6.548  1.00  0.510          C  
ATOM   4218  C   GLU A 283       3.824   4.766  -5.588  1.00  0.460          C  
ATOM   4219  O   GLU A 283       4.049   5.040  -4.409  1.00  0.530          O  
ATOM   4220  CB  GLU A 283       3.322   7.185  -5.936  1.00  0.720          C  
ATOM   4221  CG  GLU A 283       2.963   8.336  -6.889  1.00  0.720          C  
ATOM   4222  CD  GLU A 283       3.173   9.710  -6.261  1.00  0.720          C  
ATOM   4223  OE1 GLU A 283       3.359   9.774  -5.068  1.00  0.720          O  
ATOM   4224  OE2 GLU A 283       3.183  10.687  -6.979  1.00  0.720          O  
ATOM   4225  H   GLU A 283       1.076   6.063  -6.542  1.00  0.620          H  
ATOM   4226  HA  GLU A 283       3.804   5.766  -7.465  1.00  0.610          H  
ATOM   4227 1HB  GLU A 283       2.655   7.253  -5.075  1.00  0.860          H  
ATOM   4228 2HB  GLU A 283       4.337   7.351  -5.579  1.00  0.860          H  
ATOM   4229 1HG  GLU A 283       3.571   8.256  -7.790  1.00  0.860          H  
ATOM   4230 2HG  GLU A 283       1.915   8.232  -7.184  1.00  0.860          H  
ATOM   4231  N   LEU A 284       4.096   3.592  -6.124  1.00  0.390          N  
ATOM   4232  CA  LEU A 284       4.668   2.489  -5.372  1.00  0.430          C  
ATOM   4233  C   LEU A 284       6.184   2.518  -5.613  1.00  0.450          C  
ATOM   4234  O   LEU A 284       6.600   2.823  -6.730  1.00  0.410          O  
ATOM   4235  CB  LEU A 284       4.050   1.193  -5.896  1.00  0.590          C  
ATOM   4236  CG  LEU A 284       2.506   1.106  -5.821  1.00  0.590          C  
ATOM   4237  CD1 LEU A 284       2.051  -0.113  -6.553  1.00  0.590          C  
ATOM   4238  CD2 LEU A 284       2.012   1.045  -4.360  1.00  0.590          C  
ATOM   4239  H   LEU A 284       3.832   3.481  -7.107  1.00  0.470          H  
ATOM   4240  HA  LEU A 284       4.439   2.632  -4.325  1.00  0.520          H  
ATOM   4241 1HB  LEU A 284       4.323   1.094  -6.942  1.00  0.700          H  
ATOM   4242 2HB  LEU A 284       4.465   0.351  -5.346  1.00  0.700          H  
ATOM   4243  HG  LEU A 284       2.087   1.969  -6.308  1.00  0.700          H  
ATOM   4244 1HD1 LEU A 284       0.979  -0.136  -6.527  1.00  0.700          H  
ATOM   4245 2HD1 LEU A 284       2.386  -0.063  -7.592  1.00  0.700          H  
ATOM   4246 3HD1 LEU A 284       2.457  -1.004  -6.080  1.00  0.700          H  
ATOM   4247 1HD2 LEU A 284       0.925   0.984  -4.351  1.00  0.700          H  
ATOM   4248 2HD2 LEU A 284       2.428   0.161  -3.864  1.00  0.700          H  
ATOM   4249 3HD2 LEU A 284       2.319   1.939  -3.822  1.00  0.700          H  
ATOM   4250  N   PRO A 285       7.031   2.234  -4.607  1.00  0.590          N  
ATOM   4251  CA  PRO A 285       8.483   2.199  -4.706  1.00  0.700          C  
ATOM   4252  C   PRO A 285       8.962   0.951  -5.407  1.00  0.670          C  
ATOM   4253  O   PRO A 285       8.290  -0.077  -5.344  1.00  0.610          O  
ATOM   4254  CB  PRO A 285       8.914   2.177  -3.234  1.00  1.050          C  
ATOM   4255  CG  PRO A 285       7.781   1.463  -2.527  1.00  1.050          C  
ATOM   4256  CD  PRO A 285       6.511   1.890  -3.266  1.00  1.050          C  
ATOM   4257  HA  PRO A 285       8.838   3.107  -5.219  1.00  0.840          H  
ATOM   4258 1HB  PRO A 285       9.874   1.644  -3.132  1.00  1.260          H  
ATOM   4259 2HB  PRO A 285       9.073   3.200  -2.867  1.00  1.260          H  
ATOM   4260 1HG  PRO A 285       7.942   0.371  -2.574  1.00  1.260          H  
ATOM   4261 2HG  PRO A 285       7.770   1.731  -1.459  1.00  1.260          H  
ATOM   4262 1HD  PRO A 285       5.817   1.032  -3.316  1.00  1.260          H  
ATOM   4263 2HD  PRO A 285       6.066   2.771  -2.774  1.00  1.260          H  
ATOM   4264  N   ALA A 286      10.141   1.003  -6.020  1.00  0.790          N  
ATOM   4265  CA  ALA A 286      10.755  -0.227  -6.510  1.00  0.850          C  
ATOM   4266  C   ALA A 286      11.118  -1.126  -5.325  1.00  0.940          C  
ATOM   4267  O   ALA A 286      10.793  -2.313  -5.294  1.00  1.440          O  
ATOM   4268  CB  ALA A 286      11.993   0.078  -7.336  1.00  1.170          C  
ATOM   4269  H   ALA A 286      10.629   1.883  -6.110  1.00  0.950          H  
ATOM   4270  HA  ALA A 286      10.029  -0.753  -7.130  1.00  1.020          H  
ATOM   4271 1HB  ALA A 286      12.427  -0.853  -7.696  1.00  1.400          H  
ATOM   4272 2HB  ALA A 286      11.720   0.704  -8.182  1.00  1.400          H  
ATOM   4273 3HB  ALA A 286      12.725   0.601  -6.722  1.00  1.400          H  
ATOM   4274  N   CYS A 287      11.843  -0.536  -4.366  1.00  0.680          N  
ATOM   4275  CA  CYS A 287      12.284  -1.202  -3.150  1.00  0.700          C  
ATOM   4276  C   CYS A 287      12.849  -0.184  -2.168  1.00  0.650          C  
ATOM   4277  O   CYS A 287      13.737   0.600  -2.524  1.00  0.920          O  
ATOM   4278  CB  CYS A 287      13.364  -2.247  -3.443  1.00  0.970          C  
ATOM   4279  SG  CYS A 287      13.864  -3.200  -1.978  1.00  0.970          S  
ATOM   4280  H   CYS A 287      12.066   0.441  -4.475  1.00  0.820          H  
ATOM   4281  HA  CYS A 287      11.430  -1.698  -2.692  1.00  0.840          H  
ATOM   4282 1HB  CYS A 287      13.021  -2.942  -4.209  1.00  1.170          H  
ATOM   4283 2HB  CYS A 287      14.252  -1.746  -3.831  1.00  1.170          H  
ATOM   4284  HG  CYS A 287      15.143  -3.452  -2.392  1.00  1.170          H  
ATOM   4285  N   SER A 288      12.425  -0.245  -0.913  1.00  0.600          N  
ATOM   4286  CA  SER A 288      12.937   0.661   0.119  1.00  0.610          C  
ATOM   4287  C   SER A 288      14.266   0.157   0.693  1.00  0.560          C  
ATOM   4288  O   SER A 288      14.365  -0.196   1.884  1.00  0.540          O  
ATOM   4289  CB  SER A 288      11.919   0.793   1.221  1.00  0.850          C  
ATOM   4290  OG  SER A 288      10.729   1.354   0.745  1.00  0.850          O  
ATOM   4291  H   SER A 288      11.705  -0.907  -0.671  1.00  0.720          H  
ATOM   4292  HA  SER A 288      13.105   1.642  -0.333  1.00  0.730          H  
ATOM   4293 1HB  SER A 288      11.718  -0.191   1.620  1.00  1.020          H  
ATOM   4294 2HB  SER A 288      12.328   1.407   2.021  1.00  1.020          H  
ATOM   4295  HG  SER A 288      10.153   1.438   1.510  1.00  1.020          H  
ATOM   4296  N   GLU A 289      15.293   0.190  -0.142  1.00  0.640          N  
ATOM   4297  CA  GLU A 289      16.587  -0.351   0.237  1.00  0.620          C  
ATOM   4298  C   GLU A 289      17.734   0.637   0.137  1.00  0.730          C  
ATOM   4299  O   GLU A 289      17.683   1.630  -0.593  1.00  0.800          O  
ATOM   4300  CB  GLU A 289      16.919  -1.581  -0.623  1.00  0.880          C  
ATOM   4301  CG  GLU A 289      17.059  -1.304  -2.141  1.00  0.880          C  
ATOM   4302  CD  GLU A 289      17.310  -2.549  -2.946  1.00  0.880          C  
ATOM   4303  OE1 GLU A 289      17.096  -3.616  -2.428  1.00  0.880          O  
ATOM   4304  OE2 GLU A 289      17.724  -2.439  -4.068  1.00  0.880          O  
ATOM   4305  H   GLU A 289      15.102   0.533  -1.091  1.00  0.770          H  
ATOM   4306  HA  GLU A 289      16.530  -0.671   1.272  1.00  0.740          H  
ATOM   4307 1HB  GLU A 289      17.858  -2.021  -0.270  1.00  1.050          H  
ATOM   4308 2HB  GLU A 289      16.151  -2.321  -0.476  1.00  1.050          H  
ATOM   4309 1HG  GLU A 289      16.143  -0.837  -2.493  1.00  1.050          H  
ATOM   4310 2HG  GLU A 289      17.878  -0.605  -2.311  1.00  1.050          H  
ATOM   4311  N   THR A 290      18.754   0.344   0.927  1.00  0.760          N  
ATOM   4312  CA  THR A 290      20.012   1.069   1.005  1.00  0.890          C  
ATOM   4313  C   THR A 290      21.154   0.130   1.374  1.00  0.810          C  
ATOM   4314  O   THR A 290      21.036  -1.094   1.231  1.00  0.770          O  
ATOM   4315  CB  THR A 290      19.903   2.293   1.945  1.00  1.190          C  
ATOM   4316  OG1 THR A 290      21.118   3.059   1.854  1.00  1.190          O  
ATOM   4317  CG2 THR A 290      19.618   1.900   3.377  1.00  1.190          C  
ATOM   4318  H   THR A 290      18.642  -0.487   1.518  1.00  0.910          H  
ATOM   4319  HA  THR A 290      20.232   1.466   0.015  1.00  1.070          H  
ATOM   4320  HB  THR A 290      19.076   2.913   1.595  1.00  1.430          H  
ATOM   4321  HG1 THR A 290      20.966   3.947   2.211  1.00  1.430          H  
ATOM   4322 1HG2 THR A 290      19.527   2.799   3.988  1.00  1.430          H  
ATOM   4323 2HG2 THR A 290      18.683   1.338   3.416  1.00  1.430          H  
ATOM   4324 3HG2 THR A 290      20.405   1.308   3.750  1.00  1.430          H  
ATOM   4325  N   SER A 291      22.279   0.681   1.787  1.00  0.870          N  
ATOM   4326  CA  SER A 291      23.426  -0.175   2.048  1.00  0.860          C  
ATOM   4327  C   SER A 291      24.333   0.259   3.177  1.00  0.910          C  
ATOM   4328  O   SER A 291      24.309   1.399   3.649  1.00  1.310          O  
ATOM   4329  CB  SER A 291      24.241  -0.326   0.777  1.00  1.210          C  
ATOM   4330  OG  SER A 291      24.779   0.902   0.367  1.00  1.210          O  
ATOM   4331  H   SER A 291      22.320   1.693   1.895  1.00  1.040          H  
ATOM   4332  HA  SER A 291      23.056  -1.160   2.318  1.00  1.030          H  
ATOM   4333 1HB  SER A 291      25.047  -1.043   0.949  1.00  1.450          H  
ATOM   4334 2HB  SER A 291      23.608  -0.732  -0.010  1.00  1.450          H  
ATOM   4335  HG  SER A 291      25.332   0.705  -0.390  1.00  1.450          H  
ATOM   4336  N   LEU A 292      25.138  -0.700   3.619  1.00  0.780          N  
ATOM   4337  CA  LEU A 292      26.119  -0.475   4.661  1.00  0.830          C  
ATOM   4338  C   LEU A 292      27.317   0.212   4.031  1.00  0.910          C  
ATOM   4339  O   LEU A 292      28.026  -0.389   3.234  1.00  0.970          O  
ATOM   4340  CB  LEU A 292      26.545  -1.841   5.236  1.00  1.140          C  
ATOM   4341  CG  LEU A 292      27.570  -1.865   6.377  1.00  1.140          C  
ATOM   4342  CD1 LEU A 292      26.978  -1.234   7.632  1.00  1.140          C  
ATOM   4343  CD2 LEU A 292      27.991  -3.292   6.629  1.00  1.140          C  
ATOM   4344  H   LEU A 292      25.062  -1.626   3.186  1.00  0.940          H  
ATOM   4345  HA  LEU A 292      25.687   0.165   5.427  1.00  1.000          H  
ATOM   4346 1HB  LEU A 292      25.646  -2.350   5.594  1.00  1.370          H  
ATOM   4347 2HB  LEU A 292      26.953  -2.430   4.430  1.00  1.370          H  
ATOM   4348  HG  LEU A 292      28.451  -1.285   6.088  1.00  1.370          H  
ATOM   4349 1HD1 LEU A 292      27.719  -1.257   8.429  1.00  1.370          H  
ATOM   4350 2HD1 LEU A 292      26.697  -0.204   7.448  1.00  1.370          H  
ATOM   4351 3HD1 LEU A 292      26.102  -1.803   7.934  1.00  1.370          H  
ATOM   4352 1HD2 LEU A 292      28.734  -3.310   7.427  1.00  1.370          H  
ATOM   4353 2HD2 LEU A 292      27.122  -3.881   6.921  1.00  1.370          H  
ATOM   4354 3HD2 LEU A 292      28.425  -3.708   5.719  1.00  1.370          H  
ATOM   4355  N   LEU A 293      27.563   1.466   4.389  1.00  1.080          N  
ATOM   4356  CA  LEU A 293      28.632   2.205   3.724  1.00  1.310          C  
ATOM   4357  C   LEU A 293      29.957   2.135   4.463  1.00  1.220          C  
ATOM   4358  O   LEU A 293      30.973   2.652   3.993  1.00  1.710          O  
ATOM   4359  CB  LEU A 293      28.206   3.667   3.570  1.00  1.740          C  
ATOM   4360  CG  LEU A 293      26.879   3.918   2.763  1.00  1.740          C  
ATOM   4361  CD1 LEU A 293      26.584   5.407   2.768  1.00  1.740          C  
ATOM   4362  CD2 LEU A 293      26.984   3.375   1.335  1.00  1.740          C  
ATOM   4363  H   LEU A 293      26.961   1.921   5.062  1.00  1.300          H  
ATOM   4364  HA  LEU A 293      28.797   1.769   2.743  1.00  1.570          H  
ATOM   4365 1HB  LEU A 293      28.075   4.091   4.564  1.00  2.090          H  
ATOM   4366 2HB  LEU A 293      29.009   4.209   3.072  1.00  2.090          H  
ATOM   4367  HG  LEU A 293      26.049   3.411   3.263  1.00  2.090          H  
ATOM   4368 1HD1 LEU A 293      25.651   5.592   2.236  1.00  2.090          H  
ATOM   4369 2HD1 LEU A 293      26.488   5.755   3.796  1.00  2.090          H  
ATOM   4370 3HD1 LEU A 293      27.396   5.944   2.277  1.00  2.090          H  
ATOM   4371 1HD2 LEU A 293      26.044   3.564   0.813  1.00  2.090          H  
ATOM   4372 2HD2 LEU A 293      27.798   3.871   0.811  1.00  2.090          H  
ATOM   4373 3HD2 LEU A 293      27.160   2.303   1.351  1.00  2.090          H  
ATOM   4374  N   ALA A 294      29.930   1.534   5.637  1.00  0.860          N  
ATOM   4375  CA  ALA A 294      31.109   1.401   6.465  1.00  0.820          C  
ATOM   4376  C   ALA A 294      30.911   0.332   7.513  1.00  0.850          C  
ATOM   4377  O   ALA A 294      29.795   0.128   7.991  1.00  1.010          O  
ATOM   4378  CB  ALA A 294      31.423   2.714   7.150  1.00  1.160          C  
ATOM   4379  H   ALA A 294      29.054   1.134   5.943  1.00  1.030          H  
ATOM   4380  HA  ALA A 294      31.940   1.112   5.829  1.00  0.980          H  
ATOM   4381 1HB  ALA A 294      32.307   2.591   7.750  1.00  1.400          H  
ATOM   4382 2HB  ALA A 294      31.588   3.492   6.411  1.00  1.400          H  
ATOM   4383 3HB  ALA A 294      30.591   2.991   7.788  1.00  1.400          H  
ATOM   4384  N   ARG A 295      32.005  -0.274   7.949  1.00  0.950          N  
ATOM   4385  CA  ARG A 295      31.943  -1.183   9.085  1.00  1.030          C  
ATOM   4386  C   ARG A 295      31.349  -0.431  10.265  1.00  0.820          C  
ATOM   4387  O   ARG A 295      31.754   0.690  10.564  1.00  0.900          O  
ATOM   4388  CB  ARG A 295      33.328  -1.689   9.478  1.00  1.410          C  
ATOM   4389  CG  ARG A 295      33.383  -2.712  10.640  1.00  1.410          C  
ATOM   4390  CD  ARG A 295      34.796  -3.084  10.965  1.00  1.410          C  
ATOM   4391  NE  ARG A 295      35.438  -3.866   9.910  1.00  1.410          N  
ATOM   4392  CZ  ARG A 295      35.393  -5.217   9.768  1.00  1.410          C  
ATOM   4393  NH1 ARG A 295      34.755  -5.979  10.637  1.00  1.410          N  
ATOM   4394  NH2 ARG A 295      36.010  -5.772   8.737  1.00  1.410          N  
ATOM   4395  H   ARG A 295      32.883  -0.097   7.455  1.00  1.140          H  
ATOM   4396  HA  ARG A 295      31.302  -2.028   8.831  1.00  1.240          H  
ATOM   4397 1HB  ARG A 295      33.811  -2.109   8.616  1.00  1.690          H  
ATOM   4398 2HB  ARG A 295      33.930  -0.875   9.796  1.00  1.690          H  
ATOM   4399 1HG  ARG A 295      32.952  -2.266  11.540  1.00  1.690          H  
ATOM   4400 2HG  ARG A 295      32.833  -3.609  10.384  1.00  1.690          H  
ATOM   4401 1HD  ARG A 295      35.370  -2.165  11.096  1.00  1.690          H  
ATOM   4402 2HD  ARG A 295      34.825  -3.651  11.894  1.00  1.690          H  
ATOM   4403  HE  ARG A 295      35.952  -3.353   9.208  1.00  1.690          H  
ATOM   4404 1HH1 ARG A 295      34.282  -5.574  11.426  1.00  1.690          H  
ATOM   4405 2HH1 ARG A 295      34.752  -7.010  10.516  1.00  1.690          H  
ATOM   4406 1HH2 ARG A 295      36.485  -5.179   8.048  1.00  1.690          H  
ATOM   4407 2HH2 ARG A 295      35.990  -6.779   8.615  1.00  1.690          H  
ATOM   4408  N   THR A 296      30.410  -1.035  10.957  1.00  0.910          N  
ATOM   4409  CA  THR A 296      29.834  -0.366  12.111  1.00  0.890          C  
ATOM   4410  C   THR A 296      30.789  -0.288  13.306  1.00  0.800          C  
ATOM   4411  O   THR A 296      31.372  -1.290  13.728  1.00  1.220          O  
ATOM   4412  CB  THR A 296      28.510  -1.018  12.462  1.00  1.250          C  
ATOM   4413  OG1 THR A 296      27.597  -0.804  11.380  1.00  1.250          O  
ATOM   4414  CG2 THR A 296      27.965  -0.484  13.702  1.00  1.250          C  
ATOM   4415  H   THR A 296      30.093  -1.950  10.682  1.00  1.090          H  
ATOM   4416  HA  THR A 296      29.607   0.659  11.813  1.00  1.070          H  
ATOM   4417  HB  THR A 296      28.657  -2.064  12.565  1.00  1.500          H  
ATOM   4418  HG1 THR A 296      27.932  -1.243  10.599  1.00  1.500          H  
ATOM   4419 1HG2 THR A 296      27.026  -0.968  13.894  1.00  1.500          H  
ATOM   4420 2HG2 THR A 296      28.639  -0.666  14.536  1.00  1.500          H  
ATOM   4421 3HG2 THR A 296      27.820   0.572  13.578  1.00  1.500          H  
ATOM   4422  N   ASP A 297      30.924   0.930  13.849  1.00  0.790          N  
ATOM   4423  CA  ASP A 297      31.784   1.250  14.992  1.00  0.930          C  
ATOM   4424  C   ASP A 297      30.987   1.221  16.304  1.00  0.810          C  
ATOM   4425  O   ASP A 297      30.102   2.055  16.502  1.00  1.040          O  
ATOM   4426  CB  ASP A 297      32.411   2.640  14.829  1.00  1.250          C  
ATOM   4427  CG  ASP A 297      33.445   2.954  15.910  1.00  1.250          C  
ATOM   4428  OD1 ASP A 297      33.973   2.015  16.477  1.00  1.250          O  
ATOM   4429  OD2 ASP A 297      33.716   4.104  16.149  1.00  1.250          O  
ATOM   4430  H   ASP A 297      30.394   1.687  13.440  1.00  0.950          H  
ATOM   4431  HA  ASP A 297      32.576   0.504  15.053  1.00  1.120          H  
ATOM   4432 1HB  ASP A 297      32.885   2.719  13.851  1.00  1.500          H  
ATOM   4433 2HB  ASP A 297      31.627   3.395  14.872  1.00  1.500          H  
ATOM   4434  N   LEU A 298      31.237   0.228  17.145  1.00  0.640          N  
ATOM   4435  CA  LEU A 298      30.486   0.027  18.385  1.00  0.570          C  
ATOM   4436  C   LEU A 298      31.227   0.504  19.622  1.00  0.520          C  
ATOM   4437  O   LEU A 298      32.445   0.340  19.713  1.00  0.550          O  
ATOM   4438  CB  LEU A 298      30.265  -1.471  18.566  1.00  0.830          C  
ATOM   4439  CG  LEU A 298      29.540  -2.182  17.446  1.00  0.830          C  
ATOM   4440  CD1 LEU A 298      29.560  -3.646  17.697  1.00  0.830          C  
ATOM   4441  CD2 LEU A 298      28.138  -1.695  17.369  1.00  0.830          C  
ATOM   4442  H   LEU A 298      31.993  -0.403  16.915  1.00  0.770          H  
ATOM   4443  HA  LEU A 298      29.548   0.575  18.332  1.00  0.680          H  
ATOM   4444 1HB  LEU A 298      31.236  -1.946  18.686  1.00  0.990          H  
ATOM   4445 2HB  LEU A 298      29.706  -1.614  19.486  1.00  0.990          H  
ATOM   4446  HG  LEU A 298      30.042  -1.989  16.495  1.00  0.990          H  
ATOM   4447 1HD1 LEU A 298      29.053  -4.126  16.902  1.00  0.990          H  
ATOM   4448 2HD1 LEU A 298      30.590  -3.985  17.734  1.00  0.990          H  
ATOM   4449 3HD1 LEU A 298      29.077  -3.891  18.617  1.00  0.990          H  
ATOM   4450 1HD2 LEU A 298      27.645  -2.210  16.576  1.00  0.990          H  
ATOM   4451 2HD2 LEU A 298      27.617  -1.886  18.301  1.00  0.990          H  
ATOM   4452 3HD2 LEU A 298      28.133  -0.635  17.167  1.00  0.990          H  
ATOM   4453  N   ARG A 299      30.499   1.021  20.621  1.00  0.560          N  
ATOM   4454  CA  ARG A 299      31.151   1.341  21.883  1.00  0.510          C  
ATOM   4455  C   ARG A 299      30.786   0.266  22.894  1.00  0.530          C  
ATOM   4456  O   ARG A 299      29.669  -0.253  22.878  1.00  0.610          O  
ATOM   4457  CB  ARG A 299      30.742   2.700  22.420  1.00  0.730          C  
ATOM   4458  CG  ARG A 299      31.070   3.873  21.528  1.00  0.730          C  
ATOM   4459  CD  ARG A 299      30.711   5.161  22.178  1.00  0.730          C  
ATOM   4460  NE  ARG A 299      29.278   5.240  22.436  1.00  0.730          N  
ATOM   4461  CZ  ARG A 299      28.633   6.250  23.032  1.00  0.730          C  
ATOM   4462  NH1 ARG A 299      29.263   7.342  23.438  1.00  0.730          N  
ATOM   4463  NH2 ARG A 299      27.341   6.104  23.200  1.00  0.730          N  
ATOM   4464  H   ARG A 299      29.481   1.189  20.520  1.00  0.670          H  
ATOM   4465  HA  ARG A 299      32.231   1.338  21.741  1.00  0.610          H  
ATOM   4466 1HB  ARG A 299      29.683   2.706  22.620  1.00  0.880          H  
ATOM   4467 2HB  ARG A 299      31.246   2.873  23.365  1.00  0.880          H  
ATOM   4468 1HG  ARG A 299      32.133   3.874  21.299  1.00  0.880          H  
ATOM   4469 2HG  ARG A 299      30.497   3.785  20.602  1.00  0.880          H  
ATOM   4470 1HD  ARG A 299      31.239   5.252  23.128  1.00  0.880          H  
ATOM   4471 2HD  ARG A 299      30.988   5.983  21.521  1.00  0.880          H  
ATOM   4472  HE  ARG A 299      28.681   4.433  22.164  1.00  0.880          H  
ATOM   4473 1HH1 ARG A 299      30.258   7.434  23.300  1.00  0.880          H  
ATOM   4474 2HH1 ARG A 299      28.748   8.086  23.886  1.00  0.880          H  
ATOM   4475 1HH2 ARG A 299      26.924   5.212  22.875  1.00  0.880          H  
ATOM   4476 2HH2 ARG A 299      26.787   6.818  23.643  1.00  0.880          H  
ATOM   4477  N   THR A 300      31.663   0.044  23.866  1.00  0.520          N  
ATOM   4478  CA  THR A 300      31.486  -0.975  24.904  1.00  0.610          C  
ATOM   4479  C   THR A 300      30.472  -0.609  25.982  1.00  0.590          C  
ATOM   4480  O   THR A 300      30.237  -1.367  26.923  1.00  0.710          O  
ATOM   4481  CB  THR A 300      32.843  -1.302  25.538  1.00  0.820          C  
ATOM   4482  OG1 THR A 300      33.413  -0.105  26.097  1.00  0.820          O  
ATOM   4483  CG2 THR A 300      33.772  -1.869  24.465  1.00  0.820          C  
ATOM   4484  H   THR A 300      32.541   0.547  23.866  1.00  0.620          H  
ATOM   4485  HA  THR A 300      31.136  -1.880  24.419  1.00  0.730          H  
ATOM   4486  HB  THR A 300      32.710  -2.042  26.329  1.00  0.980          H  
ATOM   4487  HG1 THR A 300      32.939   0.119  26.905  1.00  0.980          H  
ATOM   4488 1HG2 THR A 300      34.737  -2.108  24.911  1.00  0.980          H  
ATOM   4489 2HG2 THR A 300      33.327  -2.775  24.055  1.00  0.980          H  
ATOM   4490 3HG2 THR A 300      33.912  -1.144  23.669  1.00  0.980          H  
ATOM   4491  N   ILE A 301      29.893   0.576  25.852  1.00  0.530          N  
ATOM   4492  CA  ILE A 301      28.883   1.055  26.768  1.00  0.590          C  
ATOM   4493  C   ILE A 301      27.510   1.205  26.104  1.00  0.520          C  
ATOM   4494  O   ILE A 301      26.525   1.495  26.786  1.00  0.540          O  
ATOM   4495  CB  ILE A 301      29.322   2.408  27.364  1.00  0.800          C  
ATOM   4496  CG1 ILE A 301      29.460   3.485  26.211  1.00  0.800          C  
ATOM   4497  CG2 ILE A 301      30.648   2.212  28.110  1.00  0.800          C  
ATOM   4498  CD1 ILE A 301      29.628   4.911  26.679  1.00  0.800          C  
ATOM   4499  H   ILE A 301      30.173   1.155  25.075  1.00  0.640          H  
ATOM   4500  HA  ILE A 301      28.784   0.332  27.577  1.00  0.710          H  
ATOM   4501  HB  ILE A 301      28.562   2.762  28.060  1.00  0.960          H  
ATOM   4502 1HG1 ILE A 301      30.322   3.235  25.606  1.00  0.960          H  
ATOM   4503 2HG1 ILE A 301      28.572   3.458  25.581  1.00  0.960          H  
ATOM   4504 1HG2 ILE A 301      30.973   3.142  28.558  1.00  0.960          H  
ATOM   4505 2HG2 ILE A 301      30.507   1.468  28.893  1.00  0.960          H  
ATOM   4506 3HG2 ILE A 301      31.412   1.863  27.419  1.00  0.960          H  
ATOM   4507 1HD1 ILE A 301      29.712   5.561  25.813  1.00  0.960          H  
ATOM   4508 2HD1 ILE A 301      28.756   5.201  27.267  1.00  0.960          H  
ATOM   4509 3HD1 ILE A 301      30.522   5.012  27.284  1.00  0.960          H  
ATOM   4510  N   ASP A 302      27.413   0.978  24.786  1.00  0.560          N  
ATOM   4511  CA  ASP A 302      26.157   1.226  24.071  1.00  0.570          C  
ATOM   4512  C   ASP A 302      24.955   0.438  24.562  1.00  0.480          C  
ATOM   4513  O   ASP A 302      23.831   0.930  24.515  1.00  0.520          O  
ATOM   4514  CB  ASP A 302      26.339   0.974  22.567  1.00  0.790          C  
ATOM   4515  CG  ASP A 302      27.101   2.103  21.826  1.00  0.790          C  
ATOM   4516  OD1 ASP A 302      27.169   3.212  22.347  1.00  0.790          O  
ATOM   4517  OD2 ASP A 302      27.645   1.836  20.762  1.00  0.790          O  
ATOM   4518  H   ASP A 302      28.216   0.636  24.253  1.00  0.670          H  
ATOM   4519  HA  ASP A 302      25.920   2.281  24.197  1.00  0.680          H  
ATOM   4520 1HB  ASP A 302      26.901   0.046  22.432  1.00  0.950          H  
ATOM   4521 2HB  ASP A 302      25.362   0.831  22.101  1.00  0.950          H  
ATOM   4522  N   ALA A 303      25.175  -0.783  25.018  1.00  0.420          N  
ATOM   4523  CA  ALA A 303      24.105  -1.645  25.478  1.00  0.420          C  
ATOM   4524  C   ALA A 303      24.062  -1.797  26.986  1.00  0.420          C  
ATOM   4525  O   ALA A 303      23.337  -2.664  27.494  1.00  0.460          O  
ATOM   4526  CB  ALA A 303      24.277  -3.003  24.874  1.00  0.590          C  
ATOM   4527  H   ALA A 303      26.123  -1.157  25.047  1.00  0.500          H  
ATOM   4528  HA  ALA A 303      23.161  -1.213  25.158  1.00  0.500          H  
ATOM   4529 1HB  ALA A 303      23.454  -3.627  25.197  1.00  0.710          H  
ATOM   4530 2HB  ALA A 303      24.295  -2.927  23.805  1.00  0.710          H  
ATOM   4531 3HB  ALA A 303      25.200  -3.409  25.206  1.00  0.710          H  
ATOM   4532  N   SER A 304      24.824  -0.989  27.715  1.00  0.430          N  
ATOM   4533  CA  SER A 304      24.883  -1.197  29.151  1.00  0.460          C  
ATOM   4534  C   SER A 304      23.513  -1.207  29.820  1.00  0.510          C  
ATOM   4535  O   SER A 304      22.704  -0.286  29.661  1.00  0.530          O  
ATOM   4536  CB  SER A 304      25.741  -0.130  29.790  1.00  0.630          C  
ATOM   4537  OG  SER A 304      25.743  -0.261  31.186  1.00  0.630          O  
ATOM   4538  H   SER A 304      25.375  -0.238  27.281  1.00  0.520          H  
ATOM   4539  HA  SER A 304      25.352  -2.168  29.326  1.00  0.550          H  
ATOM   4540 1HB  SER A 304      26.760  -0.209  29.408  1.00  0.760          H  
ATOM   4541 2HB  SER A 304      25.365   0.855  29.510  1.00  0.760          H  
ATOM   4542  HG  SER A 304      26.287   0.458  31.516  1.00  0.760          H  
ATOM   4543  N   GLY A 305      23.257  -2.277  30.577  1.00  0.560          N  
ATOM   4544  CA  GLY A 305      22.014  -2.455  31.327  1.00  0.660          C  
ATOM   4545  C   GLY A 305      20.816  -2.963  30.513  1.00  0.630          C  
ATOM   4546  O   GLY A 305      19.721  -3.103  31.062  1.00  0.720          O  
ATOM   4547  H   GLY A 305      23.977  -2.985  30.642  1.00  0.670          H  
ATOM   4548 1HA  GLY A 305      22.202  -3.149  32.145  1.00  0.790          H  
ATOM   4549 2HA  GLY A 305      21.748  -1.504  31.787  1.00  0.790          H  
ATOM   4550  N   ARG A 306      21.009  -3.242  29.221  1.00  0.520          N  
ATOM   4551  CA  ARG A 306      19.904  -3.667  28.358  1.00  0.510          C  
ATOM   4552  C   ARG A 306      19.938  -5.164  27.999  1.00  0.480          C  
ATOM   4553  O   ARG A 306      20.987  -5.816  28.086  1.00  0.480          O  
ATOM   4554  CB  ARG A 306      19.894  -2.824  27.082  1.00  0.720          C  
ATOM   4555  CG  ARG A 306      19.192  -1.440  27.208  1.00  0.720          C  
ATOM   4556  CD  ARG A 306      19.969  -0.437  28.029  1.00  0.720          C  
ATOM   4557  NE  ARG A 306      19.306   0.865  28.065  1.00  0.720          N  
ATOM   4558  CZ  ARG A 306      19.702   1.926  28.819  1.00  0.720          C  
ATOM   4559  NH1 ARG A 306      20.780   1.856  29.581  1.00  0.720          N  
ATOM   4560  NH2 ARG A 306      18.995   3.050  28.796  1.00  0.720          N  
ATOM   4561  H   ARG A 306      21.938  -3.105  28.810  1.00  0.620          H  
ATOM   4562  HA  ARG A 306      18.975  -3.474  28.887  1.00  0.610          H  
ATOM   4563 1HB  ARG A 306      20.913  -2.650  26.744  1.00  0.860          H  
ATOM   4564 2HB  ARG A 306      19.378  -3.373  26.294  1.00  0.860          H  
ATOM   4565 1HG  ARG A 306      19.051  -1.022  26.214  1.00  0.860          H  
ATOM   4566 2HG  ARG A 306      18.225  -1.568  27.684  1.00  0.860          H  
ATOM   4567 1HD  ARG A 306      20.043  -0.774  29.044  1.00  0.860          H  
ATOM   4568 2HD  ARG A 306      20.971  -0.313  27.609  1.00  0.860          H  
ATOM   4569  HE  ARG A 306      18.477   0.972  27.505  1.00  0.860          H  
ATOM   4570 1HH1 ARG A 306      21.366   0.998  29.612  1.00  0.860          H  
ATOM   4571 2HH1 ARG A 306      21.059   2.650  30.134  1.00  0.860          H  
ATOM   4572 1HH2 ARG A 306      18.167   3.122  28.225  1.00  0.860          H  
ATOM   4573 2HH2 ARG A 306      19.281   3.841  29.357  1.00  0.860          H  
ATOM   4574  N   THR A 307      18.772  -5.698  27.589  1.00  0.490          N  
ATOM   4575  CA  THR A 307      18.630  -7.114  27.198  1.00  0.500          C  
ATOM   4576  C   THR A 307      18.272  -7.321  25.721  1.00  0.460          C  
ATOM   4577  O   THR A 307      17.329  -6.700  25.187  1.00  0.470          O  
ATOM   4578  CB  THR A 307      17.525  -7.837  28.019  1.00  0.700          C  
ATOM   4579  OG1 THR A 307      17.828  -7.828  29.408  1.00  0.700          O  
ATOM   4580  CG2 THR A 307      17.351  -9.320  27.567  1.00  0.700          C  
ATOM   4581  H   THR A 307      17.937  -5.105  27.550  1.00  0.590          H  
ATOM   4582  HA  THR A 307      19.580  -7.616  27.387  1.00  0.600          H  
ATOM   4583  HB  THR A 307      16.612  -7.315  27.873  1.00  0.840          H  
ATOM   4584  HG1 THR A 307      17.010  -8.129  29.886  1.00  0.840          H  
ATOM   4585 1HG2 THR A 307      16.560  -9.774  28.157  1.00  0.840          H  
ATOM   4586 2HG2 THR A 307      17.075  -9.390  26.521  1.00  0.840          H  
ATOM   4587 3HG2 THR A 307      18.283  -9.862  27.734  1.00  0.840          H  
ATOM   4588  N   THR A 308      18.997  -8.254  25.097  1.00  0.430          N  
ATOM   4589  CA  THR A 308      18.735  -8.669  23.720  1.00  0.430          C  
ATOM   4590  C   THR A 308      18.444 -10.151  23.574  1.00  0.400          C  
ATOM   4591  O   THR A 308      19.070 -10.994  24.219  1.00  0.440          O  
ATOM   4592  CB  THR A 308      19.865  -8.276  22.747  1.00  0.600          C  
ATOM   4593  OG1 THR A 308      19.939  -6.862  22.723  1.00  0.600          O  
ATOM   4594  CG2 THR A 308      19.592  -8.826  21.302  1.00  0.600          C  
ATOM   4595  H   THR A 308      19.778  -8.674  25.619  1.00  0.520          H  
ATOM   4596  HA  THR A 308      17.859  -8.135  23.399  1.00  0.520          H  
ATOM   4597  HB  THR A 308      20.810  -8.671  23.115  1.00  0.720          H  
ATOM   4598  HG1 THR A 308      20.803  -6.526  22.440  1.00  0.720          H  
ATOM   4599 1HG2 THR A 308      20.389  -8.526  20.655  1.00  0.720          H  
ATOM   4600 2HG2 THR A 308      19.548  -9.913  21.294  1.00  0.720          H  
ATOM   4601 3HG2 THR A 308      18.654  -8.421  20.927  1.00  0.720          H  
ATOM   4602  N   LEU A 309      17.426 -10.447  22.771  1.00  0.370          N  
ATOM   4603  CA  LEU A 309      17.054 -11.825  22.459  1.00  0.400          C  
ATOM   4604  C   LEU A 309      17.398 -12.230  21.042  1.00  0.390          C  
ATOM   4605  O   LEU A 309      16.977 -11.586  20.087  1.00  0.460          O  
ATOM   4606  CB  LEU A 309      15.545 -12.058  22.641  1.00  0.550          C  
ATOM   4607  CG  LEU A 309      14.966 -13.467  22.114  1.00  0.550          C  
ATOM   4608  CD1 LEU A 309      15.510 -14.649  22.939  1.00  0.550          C  
ATOM   4609  CD2 LEU A 309      13.458 -13.432  22.152  1.00  0.550          C  
ATOM   4610  H   LEU A 309      16.952  -9.656  22.317  1.00  0.440          H  
ATOM   4611  HA  LEU A 309      17.597 -12.481  23.135  1.00  0.480          H  
ATOM   4612 1HB  LEU A 309      15.341 -12.003  23.699  1.00  0.660          H  
ATOM   4613 2HB  LEU A 309      15.004 -11.258  22.142  1.00  0.660          H  
ATOM   4614  HG  LEU A 309      15.273 -13.612  21.079  1.00  0.660          H  
ATOM   4615 1HD1 LEU A 309      15.113 -15.584  22.545  1.00  0.660          H  
ATOM   4616 2HD1 LEU A 309      16.581 -14.682  22.880  1.00  0.660          H  
ATOM   4617 3HD1 LEU A 309      15.210 -14.534  23.979  1.00  0.660          H  
ATOM   4618 1HD2 LEU A 309      13.063 -14.364  21.759  1.00  0.660          H  
ATOM   4619 2HD2 LEU A 309      13.110 -13.305  23.172  1.00  0.660          H  
ATOM   4620 3HD2 LEU A 309      13.102 -12.605  21.536  1.00  0.660          H  
ATOM   4621  N   ILE A 310      18.092 -13.340  20.912  1.00  0.380          N  
ATOM   4622  CA  ILE A 310      18.402 -13.915  19.618  1.00  0.380          C  
ATOM   4623  C   ILE A 310      17.603 -15.183  19.405  1.00  0.360          C  
ATOM   4624  O   ILE A 310      17.598 -16.098  20.237  1.00  0.400          O  
ATOM   4625  CB  ILE A 310      19.912 -14.219  19.417  1.00  0.530          C  
ATOM   4626  CG1 ILE A 310      20.755 -12.906  19.424  1.00  0.530          C  
ATOM   4627  CG2 ILE A 310      20.133 -15.020  18.130  1.00  0.530          C  
ATOM   4628  CD1 ILE A 310      22.273 -13.117  19.434  1.00  0.530          C  
ATOM   4629  H   ILE A 310      18.414 -13.806  21.764  1.00  0.460          H  
ATOM   4630  HA  ILE A 310      18.103 -13.213  18.843  1.00  0.460          H  
ATOM   4631  HB  ILE A 310      20.246 -14.809  20.239  1.00  0.640          H  
ATOM   4632 1HG1 ILE A 310      20.514 -12.344  18.539  1.00  0.640          H  
ATOM   4633 2HG1 ILE A 310      20.483 -12.312  20.296  1.00  0.640          H  
ATOM   4634 1HG2 ILE A 310      21.171 -15.254  18.012  1.00  0.640          H  
ATOM   4635 2HG2 ILE A 310      19.584 -15.951  18.161  1.00  0.640          H  
ATOM   4636 3HG2 ILE A 310      19.794 -14.424  17.281  1.00  0.640          H  
ATOM   4637 1HD1 ILE A 310      22.754 -12.190  19.416  1.00  0.640          H  
ATOM   4638 2HD1 ILE A 310      22.571 -13.623  20.306  1.00  0.640          H  
ATOM   4639 3HD1 ILE A 310      22.599 -13.680  18.574  1.00  0.640          H  
ATOM   4640  N   CYS A 311      16.926 -15.233  18.272  1.00  0.370          N  
ATOM   4641  CA  CYS A 311      16.160 -16.405  17.911  1.00  0.350          C  
ATOM   4642  C   CYS A 311      17.028 -17.146  16.906  1.00  0.370          C  
ATOM   4643  O   CYS A 311      17.132 -16.767  15.736  1.00  0.420          O  
ATOM   4644  CB  CYS A 311      14.812 -15.988  17.342  1.00  0.500          C  
ATOM   4645  SG  CYS A 311      13.871 -14.962  18.514  1.00  0.500          S  
ATOM   4646  H   CYS A 311      16.950 -14.420  17.647  1.00  0.440          H  
ATOM   4647  HA  CYS A 311      16.020 -17.034  18.778  1.00  0.420          H  
ATOM   4648 1HB  CYS A 311      14.936 -15.438  16.419  1.00  0.600          H  
ATOM   4649 2HB  CYS A 311      14.226 -16.876  17.126  1.00  0.600          H  
ATOM   4650  HG  CYS A 311      14.396 -15.507  19.608  1.00  0.600          H  
ATOM   4651  N   ALA A 312      17.760 -18.134  17.422  1.00  0.390          N  
ATOM   4652  CA  ALA A 312      18.805 -18.834  16.696  1.00  0.430          C  
ATOM   4653  C   ALA A 312      18.355 -20.024  15.872  1.00  0.610          C  
ATOM   4654  O   ALA A 312      17.348 -20.678  16.163  1.00  0.700          O  
ATOM   4655  CB  ALA A 312      19.844 -19.314  17.674  1.00  0.590          C  
ATOM   4656  H   ALA A 312      17.595 -18.442  18.387  1.00  0.470          H  
ATOM   4657  HA  ALA A 312      19.261 -18.121  16.015  1.00  0.520          H  
ATOM   4658 1HB  ALA A 312      20.609 -19.783  17.139  1.00  0.700          H  
ATOM   4659 2HB  ALA A 312      20.230 -18.479  18.238  1.00  0.700          H  
ATOM   4660 3HB  ALA A 312      19.425 -20.027  18.341  1.00  0.700          H  
ATOM   4661  N   GLY A 313      19.164 -20.322  14.859  1.00  0.730          N  
ATOM   4662  CA  GLY A 313      19.025 -21.506  14.040  1.00  0.980          C  
ATOM   4663  C   GLY A 313      20.115 -22.491  14.426  1.00  0.960          C  
ATOM   4664  O   GLY A 313      20.692 -22.392  15.508  1.00  1.230          O  
ATOM   4665  H   GLY A 313      19.936 -19.708  14.658  1.00  0.880          H  
ATOM   4666 1HA  GLY A 313      18.046 -21.948  14.190  1.00  1.180          H  
ATOM   4667 2HA  GLY A 313      19.120 -21.243  12.988  1.00  1.180          H  
ATOM   4668  N   ASP A 314      20.456 -23.385  13.505  1.00  1.140          N  
ATOM   4669  CA  ASP A 314      21.467 -24.420  13.777  1.00  1.220          C  
ATOM   4670  C   ASP A 314      22.928 -23.986  13.554  1.00  0.920          C  
ATOM   4671  O   ASP A 314      23.862 -24.737  13.844  1.00  0.860          O  
ATOM   4672  CB  ASP A 314      21.214 -25.657  12.917  1.00  1.680          C  
ATOM   4673  CG  ASP A 314      19.929 -26.431  13.262  1.00  1.680          C  
ATOM   4674  OD1 ASP A 314      19.426 -26.329  14.364  1.00  1.680          O  
ATOM   4675  OD2 ASP A 314      19.461 -27.121  12.389  1.00  1.680          O  
ATOM   4676  H   ASP A 314      19.915 -23.385  12.633  1.00  1.370          H  
ATOM   4677  HA  ASP A 314      21.367 -24.711  14.824  1.00  1.460          H  
ATOM   4678 1HB  ASP A 314      21.170 -25.361  11.870  1.00  2.010          H  
ATOM   4679 2HB  ASP A 314      22.059 -26.339  13.024  1.00  2.010          H  
ATOM   4680  N   GLN A 315      23.162 -22.781  13.058  1.00  0.920          N  
ATOM   4681  CA  GLN A 315      24.545 -22.366  12.822  1.00  0.730          C  
ATOM   4682  C   GLN A 315      25.123 -21.702  14.064  1.00  0.640          C  
ATOM   4683  O   GLN A 315      25.346 -20.485  14.086  1.00  0.610          O  
ATOM   4684  CB  GLN A 315      24.652 -21.447  11.608  1.00  1.100          C  
ATOM   4685  CG  GLN A 315      24.248 -22.131  10.307  1.00  1.100          C  
ATOM   4686  CD  GLN A 315      24.447 -21.253   9.067  1.00  1.100          C  
ATOM   4687  OE1 GLN A 315      24.948 -21.721   8.003  1.00  1.100          O  
ATOM   4688  NE2 GLN A 315      24.067 -19.992   9.188  1.00  1.100          N  
ATOM   4689  H   GLN A 315      22.384 -22.170  12.852  1.00  1.100          H  
ATOM   4690  HA  GLN A 315      25.144 -23.253  12.614  1.00  0.880          H  
ATOM   4691 1HB  GLN A 315      24.022 -20.573  11.763  1.00  1.320          H  
ATOM   4692 2HB  GLN A 315      25.680 -21.091  11.502  1.00  1.320          H  
ATOM   4693 1HG  GLN A 315      24.844 -23.034  10.190  1.00  1.320          H  
ATOM   4694 2HG  GLN A 315      23.192 -22.388  10.380  1.00  1.320          H  
ATOM   4695 1HE2 GLN A 315      24.190 -19.343   8.435  1.00  1.320          H  
ATOM   4696 2HE2 GLN A 315      23.682 -19.651  10.045  1.00  1.320          H  
ATOM   4697  N   ILE A 316      25.451 -22.534  15.045  1.00  0.650          N  
ATOM   4698  CA  ILE A 316      25.824 -22.100  16.394  1.00  0.670          C  
ATOM   4699  C   ILE A 316      26.981 -21.130  16.391  1.00  0.590          C  
ATOM   4700  O   ILE A 316      26.989 -20.196  17.195  1.00  0.590          O  
ATOM   4701  CB  ILE A 316      26.185 -23.301  17.313  1.00  0.930          C  
ATOM   4702  CG1 ILE A 316      24.909 -23.949  17.922  1.00  0.930          C  
ATOM   4703  CG2 ILE A 316      27.119 -22.862  18.485  1.00  0.930          C  
ATOM   4704  CD1 ILE A 316      23.845 -24.342  16.931  1.00  0.930          C  
ATOM   4705  H   ILE A 316      25.269 -23.525  14.842  1.00  0.780          H  
ATOM   4706  HA  ILE A 316      24.967 -21.591  16.830  1.00  0.800          H  
ATOM   4707  HB  ILE A 316      26.695 -24.065  16.720  1.00  1.120          H  
ATOM   4708 1HG1 ILE A 316      25.204 -24.843  18.438  1.00  1.120          H  
ATOM   4709 2HG1 ILE A 316      24.483 -23.271  18.645  1.00  1.120          H  
ATOM   4710 1HG2 ILE A 316      27.348 -23.731  19.095  1.00  1.120          H  
ATOM   4711 2HG2 ILE A 316      28.058 -22.447  18.123  1.00  1.120          H  
ATOM   4712 3HG2 ILE A 316      26.605 -22.114  19.090  1.00  1.120          H  
ATOM   4713 1HD1 ILE A 316      23.040 -24.797  17.429  1.00  1.120          H  
ATOM   4714 2HD1 ILE A 316      23.464 -23.479  16.398  1.00  1.120          H  
ATOM   4715 3HD1 ILE A 316      24.267 -25.059  16.233  1.00  1.120          H  
ATOM   4716  N   GLU A 317      27.985 -21.364  15.560  1.00  0.570          N  
ATOM   4717  CA  GLU A 317      29.129 -20.471  15.528  1.00  0.590          C  
ATOM   4718  C   GLU A 317      28.753 -19.030  15.148  1.00  0.530          C  
ATOM   4719  O   GLU A 317      29.372 -18.087  15.650  1.00  0.550          O  
ATOM   4720  CB  GLU A 317      30.180 -21.016  14.562  1.00  0.820          C  
ATOM   4721  CG  GLU A 317      30.800 -22.347  15.011  1.00  0.820          C  
ATOM   4722  CD  GLU A 317      29.944 -23.549  14.663  1.00  0.820          C  
ATOM   4723  OE1 GLU A 317      28.887 -23.357  14.089  1.00  0.820          O  
ATOM   4724  OE2 GLU A 317      30.335 -24.644  14.977  1.00  0.820          O  
ATOM   4725  H   GLU A 317      27.946 -22.170  14.928  1.00  0.680          H  
ATOM   4726  HA  GLU A 317      29.563 -20.449  16.525  1.00  0.710          H  
ATOM   4727 1HB  GLU A 317      29.734 -21.155  13.577  1.00  0.980          H  
ATOM   4728 2HB  GLU A 317      30.984 -20.290  14.458  1.00  0.980          H  
ATOM   4729 1HG  GLU A 317      31.775 -22.458  14.537  1.00  0.980          H  
ATOM   4730 2HG  GLU A 317      30.951 -22.317  16.090  1.00  0.980          H  
ATOM   4731  N   GLU A 318      27.745 -18.850  14.276  1.00  0.500          N  
ATOM   4732  CA  GLU A 318      27.350 -17.514  13.841  1.00  0.510          C  
ATOM   4733  C   GLU A 318      26.487 -16.875  14.905  1.00  0.400          C  
ATOM   4734  O   GLU A 318      26.541 -15.661  15.136  1.00  0.390          O  
ATOM   4735  CB  GLU A 318      26.588 -17.565  12.523  1.00  0.710          C  
ATOM   4736  CG  GLU A 318      27.408 -18.044  11.349  1.00  0.710          C  
ATOM   4737  CD  GLU A 318      26.677 -17.947  10.067  1.00  0.710          C  
ATOM   4738  OE1 GLU A 318      25.547 -17.504  10.083  1.00  0.710          O  
ATOM   4739  OE2 GLU A 318      27.237 -18.285   9.060  1.00  0.710          O  
ATOM   4740  H   GLU A 318      27.226 -19.651  13.914  1.00  0.600          H  
ATOM   4741  HA  GLU A 318      28.244 -16.911  13.708  1.00  0.610          H  
ATOM   4742 1HB  GLU A 318      25.733 -18.236  12.628  1.00  0.850          H  
ATOM   4743 2HB  GLU A 318      26.200 -16.577  12.287  1.00  0.850          H  
ATOM   4744 1HG  GLU A 318      28.309 -17.467  11.290  1.00  0.850          H  
ATOM   4745 2HG  GLU A 318      27.689 -19.082  11.523  1.00  0.850          H  
ATOM   4746  N   VAL A 319      25.710 -17.713  15.580  1.00  0.390          N  
ATOM   4747  CA  VAL A 319      24.833 -17.248  16.636  1.00  0.390          C  
ATOM   4748  C   VAL A 319      25.720 -16.707  17.751  1.00  0.380          C  
ATOM   4749  O   VAL A 319      25.478 -15.614  18.280  1.00  0.380          O  
ATOM   4750  CB  VAL A 319      23.980 -18.410  17.166  1.00  0.550          C  
ATOM   4751  CG1 VAL A 319      23.182 -17.967  18.371  1.00  0.550          C  
ATOM   4752  CG2 VAL A 319      23.082 -18.944  16.055  1.00  0.550          C  
ATOM   4753  H   VAL A 319      25.712 -18.695  15.283  1.00  0.470          H  
ATOM   4754  HA  VAL A 319      24.194 -16.452  16.255  1.00  0.470          H  
ATOM   4755  HB  VAL A 319      24.643 -19.205  17.490  1.00  0.660          H  
ATOM   4756 1HG1 VAL A 319      22.610 -18.800  18.723  1.00  0.660          H  
ATOM   4757 2HG1 VAL A 319      23.838 -17.617  19.170  1.00  0.660          H  
ATOM   4758 3HG1 VAL A 319      22.512 -17.166  18.084  1.00  0.660          H  
ATOM   4759 1HG2 VAL A 319      22.540 -19.792  16.413  1.00  0.660          H  
ATOM   4760 2HG2 VAL A 319      22.405 -18.173  15.728  1.00  0.660          H  
ATOM   4761 3HG2 VAL A 319      23.679 -19.253  15.226  1.00  0.660          H  
ATOM   4762  N   MET A 320      26.744 -17.490  18.109  1.00  0.420          N  
ATOM   4763  CA  MET A 320      27.708 -17.115  19.119  1.00  0.480          C  
ATOM   4764  C   MET A 320      28.475 -15.858  18.693  1.00  0.430          C  
ATOM   4765  O   MET A 320      28.658 -14.954  19.509  1.00  0.450          O  
ATOM   4766  CB  MET A 320      28.616 -18.299  19.435  1.00  0.650          C  
ATOM   4767  CG  MET A 320      29.694 -18.042  20.494  1.00  0.650          C  
ATOM   4768  SD  MET A 320      31.181 -17.289  19.813  1.00  0.650          S  
ATOM   4769  CE  MET A 320      31.912 -18.637  18.871  1.00  0.650          C  
ATOM   4770  H   MET A 320      26.852 -18.399  17.653  1.00  0.500          H  
ATOM   4771  HA  MET A 320      27.167 -16.872  20.027  1.00  0.580          H  
ATOM   4772 1HB  MET A 320      28.003 -19.131  19.783  1.00  0.780          H  
ATOM   4773 2HB  MET A 320      29.079 -18.625  18.515  1.00  0.780          H  
ATOM   4774 1HG  MET A 320      29.293 -17.373  21.260  1.00  0.780          H  
ATOM   4775 2HG  MET A 320      29.968 -18.973  20.979  1.00  0.780          H  
ATOM   4776 1HE  MET A 320      32.840 -18.293  18.413  1.00  0.780          H  
ATOM   4777 2HE  MET A 320      32.135 -19.468  19.543  1.00  0.780          H  
ATOM   4778 3HE  MET A 320      31.235 -18.965  18.087  1.00  0.780          H  
ATOM   4779  N   ALA A 321      28.889 -15.755  17.415  1.00  0.400          N  
ATOM   4780  CA  ALA A 321      29.595 -14.558  16.969  1.00  0.400          C  
ATOM   4781  C   ALA A 321      28.751 -13.295  17.174  1.00  0.330          C  
ATOM   4782  O   ALA A 321      29.263 -12.277  17.668  1.00  0.350          O  
ATOM   4783  CB  ALA A 321      29.950 -14.689  15.501  1.00  0.560          C  
ATOM   4784  H   ALA A 321      28.781 -16.536  16.764  1.00  0.480          H  
ATOM   4785  HA  ALA A 321      30.506 -14.466  17.559  1.00  0.480          H  
ATOM   4786 1HB  ALA A 321      30.497 -13.809  15.172  1.00  0.670          H  
ATOM   4787 2HB  ALA A 321      30.562 -15.580  15.355  1.00  0.670          H  
ATOM   4788 3HB  ALA A 321      29.033 -14.780  14.925  1.00  0.670          H  
ATOM   4789  N   LEU A 322      27.445 -13.371  16.867  1.00  0.290          N  
ATOM   4790  CA  LEU A 322      26.560 -12.231  17.094  1.00  0.270          C  
ATOM   4791  C   LEU A 322      26.441 -11.944  18.568  1.00  0.280          C  
ATOM   4792  O   LEU A 322      26.475 -10.780  18.981  1.00  0.290          O  
ATOM   4793  CB  LEU A 322      25.163 -12.447  16.506  1.00  0.390          C  
ATOM   4794  CG  LEU A 322      24.122 -11.278  16.759  1.00  0.390          C  
ATOM   4795  CD1 LEU A 322      24.595  -9.953  16.194  1.00  0.390          C  
ATOM   4796  CD2 LEU A 322      22.828 -11.639  16.109  1.00  0.390          C  
ATOM   4797  H   LEU A 322      27.082 -14.220  16.415  1.00  0.350          H  
ATOM   4798  HA  LEU A 322      27.012 -11.368  16.617  1.00  0.320          H  
ATOM   4799 1HB  LEU A 322      25.257 -12.595  15.435  1.00  0.460          H  
ATOM   4800 2HB  LEU A 322      24.752 -13.366  16.937  1.00  0.460          H  
ATOM   4801  HG  LEU A 322      23.982 -11.152  17.821  1.00  0.460          H  
ATOM   4802 1HD1 LEU A 322      23.848  -9.187  16.388  1.00  0.460          H  
ATOM   4803 2HD1 LEU A 322      25.534  -9.643  16.647  1.00  0.460          H  
ATOM   4804 3HD1 LEU A 322      24.721 -10.076  15.137  1.00  0.460          H  
ATOM   4805 1HD2 LEU A 322      22.131 -10.851  16.307  1.00  0.460          H  
ATOM   4806 2HD2 LEU A 322      22.977 -11.744  15.035  1.00  0.460          H  
ATOM   4807 3HD2 LEU A 322      22.448 -12.571  16.511  1.00  0.460          H  
ATOM   4808  N   THR A 323      26.300 -12.999  19.360  1.00  0.310          N  
ATOM   4809  CA  THR A 323      26.156 -12.878  20.792  1.00  0.350          C  
ATOM   4810  C   THR A 323      27.358 -12.107  21.331  1.00  0.370          C  
ATOM   4811  O   THR A 323      27.198 -11.170  22.114  1.00  0.390          O  
ATOM   4812  CB  THR A 323      26.074 -14.281  21.427  1.00  0.470          C  
ATOM   4813  OG1 THR A 323      24.971 -14.988  20.865  1.00  0.470          O  
ATOM   4814  CG2 THR A 323      25.855 -14.160  22.904  1.00  0.470          C  
ATOM   4815  H   THR A 323      26.248 -13.927  18.940  1.00  0.370          H  
ATOM   4816  HA  THR A 323      25.246 -12.326  21.018  1.00  0.420          H  
ATOM   4817  HB  THR A 323      26.981 -14.829  21.256  1.00  0.570          H  
ATOM   4818  HG1 THR A 323      25.123 -15.153  19.911  1.00  0.570          H  
ATOM   4819 1HG2 THR A 323      25.770 -15.148  23.334  1.00  0.570          H  
ATOM   4820 2HG2 THR A 323      26.680 -13.643  23.343  1.00  0.570          H  
ATOM   4821 3HG2 THR A 323      24.958 -13.619  23.091  1.00  0.570          H  
ATOM   4822  N   GLY A 324      28.563 -12.480  20.888  1.00  0.370          N  
ATOM   4823  CA  GLY A 324      29.801 -11.831  21.303  1.00  0.400          C  
ATOM   4824  C   GLY A 324      29.793 -10.335  20.970  1.00  0.380          C  
ATOM   4825  O   GLY A 324      30.179  -9.503  21.797  1.00  0.420          O  
ATOM   4826  H   GLY A 324      28.617 -13.288  20.261  1.00  0.440          H  
ATOM   4827 1HA  GLY A 324      29.953 -11.974  22.371  1.00  0.480          H  
ATOM   4828 2HA  GLY A 324      30.632 -12.313  20.791  1.00  0.480          H  
ATOM   4829  N   MET A 325      29.350  -9.984  19.757  1.00  0.340          N  
ATOM   4830  CA  MET A 325      29.288  -8.589  19.326  1.00  0.340          C  
ATOM   4831  C   MET A 325      28.349  -7.750  20.226  1.00  0.340          C  
ATOM   4832  O   MET A 325      28.694  -6.636  20.662  1.00  0.370          O  
ATOM   4833  CB  MET A 325      28.752  -8.556  17.895  1.00  0.480          C  
ATOM   4834  CG  MET A 325      28.892  -7.256  17.194  1.00  0.480          C  
ATOM   4835  SD  MET A 325      30.611  -6.854  16.798  1.00  0.480          S  
ATOM   4836  CE  MET A 325      30.924  -7.871  15.335  1.00  0.480          C  
ATOM   4837  H   MET A 325      29.119 -10.734  19.093  1.00  0.410          H  
ATOM   4838  HA  MET A 325      30.283  -8.160  19.364  1.00  0.410          H  
ATOM   4839 1HB  MET A 325      29.240  -9.336  17.318  1.00  0.570          H  
ATOM   4840 2HB  MET A 325      27.688  -8.796  17.907  1.00  0.570          H  
ATOM   4841 1HG  MET A 325      28.336  -7.299  16.298  1.00  0.570          H  
ATOM   4842 2HG  MET A 325      28.483  -6.460  17.808  1.00  0.570          H  
ATOM   4843 1HE  MET A 325      31.945  -7.706  14.991  1.00  0.570          H  
ATOM   4844 2HE  MET A 325      30.793  -8.924  15.576  1.00  0.570          H  
ATOM   4845 3HE  MET A 325      30.237  -7.596  14.543  1.00  0.570          H  
ATOM   4846  N   LEU A 326      27.178  -8.311  20.530  1.00  0.330          N  
ATOM   4847  CA  LEU A 326      26.179  -7.646  21.361  1.00  0.350          C  
ATOM   4848  C   LEU A 326      26.702  -7.465  22.780  1.00  0.370          C  
ATOM   4849  O   LEU A 326      26.487  -6.427  23.425  1.00  0.400          O  
ATOM   4850  CB  LEU A 326      24.932  -8.514  21.453  1.00  0.480          C  
ATOM   4851  CG  LEU A 326      24.148  -8.759  20.180  1.00  0.480          C  
ATOM   4852  CD1 LEU A 326      23.087  -9.735  20.489  1.00  0.480          C  
ATOM   4853  CD2 LEU A 326      23.602  -7.540  19.652  1.00  0.480          C  
ATOM   4854  H   LEU A 326      26.953  -9.225  20.111  1.00  0.400          H  
ATOM   4855  HA  LEU A 326      25.968  -6.662  20.950  1.00  0.420          H  
ATOM   4856 1HB  LEU A 326      25.245  -9.487  21.814  1.00  0.580          H  
ATOM   4857 2HB  LEU A 326      24.258  -8.078  22.186  1.00  0.580          H  
ATOM   4858  HG  LEU A 326      24.791  -9.184  19.431  1.00  0.580          H  
ATOM   4859 1HD1 LEU A 326      22.511  -9.943  19.586  1.00  0.580          H  
ATOM   4860 2HD1 LEU A 326      23.545 -10.645  20.860  1.00  0.580          H  
ATOM   4861 3HD1 LEU A 326      22.441  -9.331  21.249  1.00  0.580          H  
ATOM   4862 1HD2 LEU A 326      23.061  -7.779  18.741  1.00  0.580          H  
ATOM   4863 2HD2 LEU A 326      22.932  -7.086  20.388  1.00  0.580          H  
ATOM   4864 3HD2 LEU A 326      24.395  -6.874  19.429  1.00  0.580          H  
ATOM   4865  N   ARG A 327      27.386  -8.489  23.261  1.00  0.390          N  
ATOM   4866  CA  ARG A 327      27.991  -8.493  24.571  1.00  0.440          C  
ATOM   4867  C   ARG A 327      29.131  -7.504  24.674  1.00  0.440          C  
ATOM   4868  O   ARG A 327      29.312  -6.860  25.701  1.00  0.460          O  
ATOM   4869  CB  ARG A 327      28.472  -9.845  24.889  1.00  0.600          C  
ATOM   4870  CG  ARG A 327      27.384 -10.799  25.161  1.00  0.600          C  
ATOM   4871  CD  ARG A 327      27.953 -12.054  25.255  1.00  0.600          C  
ATOM   4872  NE  ARG A 327      28.900 -12.003  26.253  1.00  0.600          N  
ATOM   4873  CZ  ARG A 327      28.648 -12.179  27.530  1.00  0.600          C  
ATOM   4874  NH1 ARG A 327      27.446 -12.499  27.938  1.00  0.600          N  
ATOM   4875  NH2 ARG A 327      29.607 -12.033  28.407  1.00  0.600          N  
ATOM   4876  H   ARG A 327      27.472  -9.333  22.689  1.00  0.470          H  
ATOM   4877  HA  ARG A 327      27.225  -8.230  25.302  1.00  0.530          H  
ATOM   4878 1HB  ARG A 327      29.066 -10.229  24.065  1.00  0.720          H  
ATOM   4879 2HB  ARG A 327      29.120  -9.760  25.757  1.00  0.720          H  
ATOM   4880 1HG  ARG A 327      26.904 -10.529  26.103  1.00  0.720          H  
ATOM   4881 2HG  ARG A 327      26.648 -10.784  24.382  1.00  0.720          H  
ATOM   4882 1HD  ARG A 327      27.204 -12.794  25.495  1.00  0.720          H  
ATOM   4883 2HD  ARG A 327      28.451 -12.310  24.323  1.00  0.720          H  
ATOM   4884  HE  ARG A 327      29.879 -11.779  25.964  1.00  0.720          H  
ATOM   4885 1HH1 ARG A 327      26.677 -12.615  27.301  1.00  0.720          H  
ATOM   4886 2HH1 ARG A 327      27.320 -12.644  28.931  1.00  0.720          H  
ATOM   4887 1HH2 ARG A 327      30.543 -11.760  28.129  1.00  0.720          H  
ATOM   4888 2HH2 ARG A 327      29.368 -12.170  29.384  1.00  0.720          H  
ATOM   4889  N   THR A 328      29.882  -7.336  23.585  1.00  0.420          N  
ATOM   4890  CA  THR A 328      30.985  -6.381  23.537  1.00  0.440          C  
ATOM   4891  C   THR A 328      30.436  -5.013  23.901  1.00  0.440          C  
ATOM   4892  O   THR A 328      31.017  -4.310  24.725  1.00  0.580          O  
ATOM   4893  CB  THR A 328      31.666  -6.358  22.152  1.00  0.610          C  
ATOM   4894  OG1 THR A 328      32.242  -7.654  21.882  1.00  0.610          O  
ATOM   4895  CG2 THR A 328      32.757  -5.287  22.114  1.00  0.610          C  
ATOM   4896  H   THR A 328      29.726  -7.955  22.789  1.00  0.500          H  
ATOM   4897  HA  THR A 328      31.729  -6.665  24.280  1.00  0.530          H  
ATOM   4898  HB  THR A 328      30.938  -6.133  21.389  1.00  0.730          H  
ATOM   4899  HG1 THR A 328      31.529  -8.333  21.830  1.00  0.730          H  
ATOM   4900 1HG2 THR A 328      33.227  -5.289  21.134  1.00  0.730          H  
ATOM   4901 2HG2 THR A 328      32.328  -4.300  22.302  1.00  0.730          H  
ATOM   4902 3HG2 THR A 328      33.502  -5.507  22.877  1.00  0.730          H  
ATOM   4903  N   CYS A 329      29.260  -4.690  23.351  1.00  0.400          N  
ATOM   4904  CA  CYS A 329      28.550  -3.434  23.608  1.00  0.400          C  
ATOM   4905  C   CYS A 329      28.026  -3.308  25.056  1.00  0.420          C  
ATOM   4906  O   CYS A 329      27.493  -2.262  25.433  1.00  0.450          O  
ATOM   4907  CB  CYS A 329      27.339  -3.302  22.681  1.00  0.560          C  
ATOM   4908  SG  CYS A 329      27.732  -3.198  20.978  1.00  0.560          S  
ATOM   4909  H   CYS A 329      28.896  -5.348  22.656  1.00  0.480          H  
ATOM   4910  HA  CYS A 329      29.229  -2.616  23.403  1.00  0.480          H  
ATOM   4911 1HB  CYS A 329      26.679  -4.138  22.815  1.00  0.670          H  
ATOM   4912 2HB  CYS A 329      26.781  -2.409  22.943  1.00  0.670          H  
ATOM   4913  HG  CYS A 329      28.301  -4.410  20.878  1.00  0.670          H  
ATOM   4914  N   GLY A 330      28.099  -4.385  25.849  1.00  0.430          N  
ATOM   4915  CA  GLY A 330      27.614  -4.404  27.221  1.00  0.460          C  
ATOM   4916  C   GLY A 330      26.225  -5.037  27.423  1.00  0.440          C  
ATOM   4917  O   GLY A 330      25.657  -4.894  28.509  1.00  0.450          O  
ATOM   4918  H   GLY A 330      28.565  -5.224  25.525  1.00  0.520          H  
ATOM   4919 1HA  GLY A 330      28.341  -4.947  27.825  1.00  0.550          H  
ATOM   4920 2HA  GLY A 330      27.602  -3.383  27.600  1.00  0.550          H  
ATOM   4921  N   SER A 331      25.676  -5.730  26.407  1.00  0.440          N  
ATOM   4922  CA  SER A 331      24.346  -6.353  26.487  1.00  0.440          C  
ATOM   4923  C   SER A 331      24.269  -7.694  27.216  1.00  0.460          C  
ATOM   4924  O   SER A 331      25.170  -8.535  27.100  1.00  0.520          O  
ATOM   4925  CB  SER A 331      23.824  -6.620  25.095  1.00  0.620          C  
ATOM   4926  OG  SER A 331      22.581  -7.221  25.151  1.00  0.620          O  
ATOM   4927  H   SER A 331      26.170  -5.867  25.523  1.00  0.530          H  
ATOM   4928  HA  SER A 331      23.677  -5.650  26.991  1.00  0.530          H  
ATOM   4929 1HB  SER A 331      23.784  -5.729  24.504  1.00  0.740          H  
ATOM   4930 2HB  SER A 331      24.503  -7.299  24.609  1.00  0.740          H  
ATOM   4931  HG  SER A 331      22.283  -7.294  24.245  1.00  0.740          H  
ATOM   4932  N   GLU A 332      23.161  -7.912  27.938  1.00  0.470          N  
ATOM   4933  CA  GLU A 332      22.853  -9.215  28.529  1.00  0.530          C  
ATOM   4934  C   GLU A 332      22.193  -9.965  27.372  1.00  0.470          C  
ATOM   4935  O   GLU A 332      21.328  -9.389  26.705  1.00  0.460          O  
ATOM   4936  CB  GLU A 332      21.892  -9.086  29.725  1.00  0.720          C  
ATOM   4937  CG  GLU A 332      22.452  -8.277  30.905  1.00  0.720          C  
ATOM   4938  CD  GLU A 332      21.552  -8.230  32.123  1.00  0.720          C  
ATOM   4939  OE1 GLU A 332      20.516  -8.839  32.107  1.00  0.720          O  
ATOM   4940  OE2 GLU A 332      21.917  -7.580  33.071  1.00  0.720          O  
ATOM   4941  H   GLU A 332      22.470  -7.158  28.013  1.00  0.560          H  
ATOM   4942  HA  GLU A 332      23.771  -9.723  28.830  1.00  0.640          H  
ATOM   4943 1HB  GLU A 332      20.968  -8.601  29.396  1.00  0.860          H  
ATOM   4944 2HB  GLU A 332      21.631 -10.080  30.091  1.00  0.860          H  
ATOM   4945 1HG  GLU A 332      23.395  -8.699  31.195  1.00  0.860          H  
ATOM   4946 2HG  GLU A 332      22.631  -7.255  30.557  1.00  0.860          H  
ATOM   4947  N   VAL A 333      22.584 -11.204  27.079  1.00  0.470          N  
ATOM   4948  CA  VAL A 333      21.986 -11.797  25.881  1.00  0.430          C  
ATOM   4949  C   VAL A 333      21.347 -13.175  26.075  1.00  0.420          C  
ATOM   4950  O   VAL A 333      21.954 -14.096  26.627  1.00  0.450          O  
ATOM   4951  CB  VAL A 333      23.033 -11.858  24.737  1.00  0.620          C  
ATOM   4952  CG1 VAL A 333      22.369 -12.403  23.476  1.00  0.620          C  
ATOM   4953  CG2 VAL A 333      23.635 -10.471  24.460  1.00  0.620          C  
ATOM   4954  H   VAL A 333      23.266 -11.685  27.654  1.00  0.560          H  
ATOM   4955  HA  VAL A 333      21.192 -11.143  25.546  1.00  0.520          H  
ATOM   4956  HB  VAL A 333      23.838 -12.550  25.020  1.00  0.740          H  
ATOM   4957 1HG1 VAL A 333      23.087 -12.454  22.669  1.00  0.740          H  
ATOM   4958 2HG1 VAL A 333      21.974 -13.376  23.660  1.00  0.740          H  
ATOM   4959 3HG1 VAL A 333      21.557 -11.733  23.184  1.00  0.740          H  
ATOM   4960 1HG2 VAL A 333      24.355 -10.552  23.655  1.00  0.740          H  
ATOM   4961 2HG2 VAL A 333      22.841  -9.786  24.175  1.00  0.740          H  
ATOM   4962 3HG2 VAL A 333      24.139 -10.092  25.343  1.00  0.740          H  
ATOM   4963  N   ILE A 334      20.131 -13.301  25.562  1.00  0.410          N  
ATOM   4964  CA  ILE A 334      19.386 -14.546  25.610  1.00  0.430          C  
ATOM   4965  C   ILE A 334      19.387 -15.216  24.266  1.00  0.410          C  
ATOM   4966  O   ILE A 334      18.986 -14.608  23.277  1.00  0.460          O  
ATOM   4967  CB  ILE A 334      17.916 -14.313  25.971  1.00  0.590          C  
ATOM   4968  CG1 ILE A 334      17.816 -13.637  27.308  1.00  0.590          C  
ATOM   4969  CG2 ILE A 334      17.155 -15.672  25.950  1.00  0.590          C  
ATOM   4970  CD1 ILE A 334      16.470 -13.173  27.615  1.00  0.590          C  
ATOM   4971  H   ILE A 334      19.724 -12.476  25.108  1.00  0.490          H  
ATOM   4972  HA  ILE A 334      19.863 -15.214  26.307  1.00  0.520          H  
ATOM   4973  HB  ILE A 334      17.469 -13.642  25.242  1.00  0.710          H  
ATOM   4974 1HG1 ILE A 334      18.119 -14.310  28.082  1.00  0.710          H  
ATOM   4975 2HG1 ILE A 334      18.477 -12.772  27.315  1.00  0.710          H  
ATOM   4976 1HG2 ILE A 334      16.120 -15.517  26.178  1.00  0.710          H  
ATOM   4977 2HG2 ILE A 334      17.211 -16.137  24.970  1.00  0.710          H  
ATOM   4978 3HG2 ILE A 334      17.588 -16.350  26.678  1.00  0.710          H  
ATOM   4979 1HD1 ILE A 334      16.474 -12.698  28.565  1.00  0.710          H  
ATOM   4980 2HD1 ILE A 334      16.141 -12.462  26.855  1.00  0.710          H  
ATOM   4981 3HD1 ILE A 334      15.809 -14.002  27.651  1.00  0.710          H  
ATOM   4982  N   ILE A 335      19.840 -16.455  24.207  1.00  0.410          N  
ATOM   4983  CA  ILE A 335      19.863 -17.147  22.937  1.00  0.430          C  
ATOM   4984  C   ILE A 335      18.912 -18.321  22.971  1.00  0.440          C  
ATOM   4985  O   ILE A 335      19.097 -19.258  23.759  1.00  0.480          O  
ATOM   4986  CB  ILE A 335      21.243 -17.735  22.644  1.00  0.590          C  
ATOM   4987  CG1 ILE A 335      22.329 -16.707  22.849  1.00  0.590          C  
ATOM   4988  CG2 ILE A 335      21.249 -18.214  21.197  1.00  0.590          C  
ATOM   4989  CD1 ILE A 335      22.265 -15.546  22.028  1.00  0.590          C  
ATOM   4990  H   ILE A 335      20.157 -16.919  25.054  1.00  0.490          H  
ATOM   4991  HA  ILE A 335      19.545 -16.479  22.137  1.00  0.520          H  
ATOM   4992  HB  ILE A 335      21.453 -18.572  23.314  1.00  0.710          H  
ATOM   4993 1HG1 ILE A 335      22.299 -16.390  23.892  1.00  0.710          H  
ATOM   4994 2HG1 ILE A 335      23.271 -17.164  22.658  1.00  0.710          H  
ATOM   4995 1HG2 ILE A 335      22.225 -18.611  20.995  1.00  0.710          H  
ATOM   4996 2HG2 ILE A 335      20.495 -18.986  21.048  1.00  0.710          H  
ATOM   4997 3HG2 ILE A 335      21.034 -17.406  20.511  1.00  0.710          H  
ATOM   4998 1HD1 ILE A 335      23.079 -14.920  22.297  1.00  0.710          H  
ATOM   4999 2HD1 ILE A 335      22.357 -15.805  20.988  1.00  0.710          H  
ATOM   5000 3HD1 ILE A 335      21.348 -15.018  22.194  1.00  0.710          H  
ATOM   5001  N   GLY A 336      17.914 -18.302  22.110  1.00  0.440          N  
ATOM   5002  CA  GLY A 336      17.035 -19.443  22.068  1.00  0.460          C  
ATOM   5003  C   GLY A 336      17.448 -20.351  20.917  1.00  0.440          C  
ATOM   5004  O   GLY A 336      17.678 -19.857  19.817  1.00  0.470          O  
ATOM   5005  H   GLY A 336      17.792 -17.502  21.482  1.00  0.530          H  
ATOM   5006 1HA  GLY A 336      17.104 -19.979  23.000  1.00  0.550          H  
ATOM   5007 2HA  GLY A 336      16.020 -19.102  21.960  1.00  0.550          H  
ATOM   5008  N   PHE A 337      17.437 -21.676  21.124  1.00  0.440          N  
ATOM   5009  CA  PHE A 337      17.807 -22.631  20.055  1.00  0.470          C  
ATOM   5010  C   PHE A 337      16.806 -23.723  19.705  1.00  0.520          C  
ATOM   5011  O   PHE A 337      16.047 -24.200  20.546  1.00  0.580          O  
ATOM   5012  CB  PHE A 337      19.108 -23.353  20.336  1.00  0.650          C  
ATOM   5013  CG  PHE A 337      20.349 -22.567  20.282  1.00  0.650          C  
ATOM   5014  CD1 PHE A 337      20.895 -22.008  21.391  1.00  0.650          C  
ATOM   5015  CD2 PHE A 337      21.002 -22.424  19.068  1.00  0.650          C  
ATOM   5016  CE1 PHE A 337      22.065 -21.346  21.310  1.00  0.650          C  
ATOM   5017  CE2 PHE A 337      22.163 -21.756  18.981  1.00  0.650          C  
ATOM   5018  CZ  PHE A 337      22.707 -21.221  20.095  1.00  0.650          C  
ATOM   5019  H   PHE A 337      17.222 -21.996  22.075  1.00  0.530          H  
ATOM   5020  HA  PHE A 337      17.955 -22.048  19.142  1.00  0.560          H  
ATOM   5021 1HB  PHE A 337      19.054 -23.831  21.317  1.00  0.780          H  
ATOM   5022 2HB  PHE A 337      19.195 -24.132  19.611  1.00  0.780          H  
ATOM   5023  HD1 PHE A 337      20.390 -22.091  22.335  1.00  0.780          H  
ATOM   5024  HD2 PHE A 337      20.572 -22.866  18.159  1.00  0.780          H  
ATOM   5025  HE1 PHE A 337      22.496 -20.903  22.209  1.00  0.780          H  
ATOM   5026  HE2 PHE A 337      22.660 -21.657  18.017  1.00  0.780          H  
ATOM   5027  HZ  PHE A 337      23.644 -20.686  20.028  1.00  0.780          H  
ATOM   5028  N   ARG A 338      16.905 -24.193  18.455  1.00  0.590          N  
ATOM   5029  CA  ARG A 338      16.064 -25.245  17.871  1.00  0.710          C  
ATOM   5030  C   ARG A 338      16.176 -26.648  18.499  1.00  0.730          C  
ATOM   5031  O   ARG A 338      15.302 -27.490  18.287  1.00  0.900          O  
ATOM   5032  CB  ARG A 338      16.400 -25.387  16.390  1.00  0.950          C  
ATOM   5033  CG  ARG A 338      16.041 -24.178  15.525  1.00  0.950          C  
ATOM   5034  CD  ARG A 338      16.385 -24.383  14.080  1.00  0.950          C  
ATOM   5035  NE  ARG A 338      15.492 -25.347  13.436  1.00  0.950          N  
ATOM   5036  CZ  ARG A 338      15.621 -25.854  12.178  1.00  0.950          C  
ATOM   5037  NH1 ARG A 338      16.612 -25.509  11.379  1.00  0.950          N  
ATOM   5038  NH2 ARG A 338      14.716 -26.717  11.742  1.00  0.950          N  
ATOM   5039  H   ARG A 338      17.581 -23.761  17.837  1.00  0.710          H  
ATOM   5040  HA  ARG A 338      15.029 -24.919  17.961  1.00  0.850          H  
ATOM   5041 1HB  ARG A 338      17.472 -25.570  16.272  1.00  1.140          H  
ATOM   5042 2HB  ARG A 338      15.881 -26.255  15.985  1.00  1.140          H  
ATOM   5043 1HG  ARG A 338      14.970 -23.986  15.601  1.00  1.140          H  
ATOM   5044 2HG  ARG A 338      16.588 -23.303  15.881  1.00  1.140          H  
ATOM   5045 1HD  ARG A 338      16.306 -23.442  13.566  1.00  1.140          H  
ATOM   5046 2HD  ARG A 338      17.409 -24.754  14.002  1.00  1.140          H  
ATOM   5047  HE  ARG A 338      14.704 -25.668  13.977  1.00  1.140          H  
ATOM   5048 1HH1 ARG A 338      17.333 -24.845  11.667  1.00  1.140          H  
ATOM   5049 2HH1 ARG A 338      16.672 -25.917  10.460  1.00  1.140          H  
ATOM   5050 1HH2 ARG A 338      13.952 -26.989  12.340  1.00  1.140          H  
ATOM   5051 2HH2 ARG A 338      14.784 -27.100  10.806  1.00  1.140          H  
ATOM   5052  N   SER A 339      17.269 -26.924  19.205  1.00  0.750          N  
ATOM   5053  CA  SER A 339      17.506 -28.253  19.777  1.00  0.880          C  
ATOM   5054  C   SER A 339      18.389 -28.284  21.008  1.00  0.780          C  
ATOM   5055  O   SER A 339      19.285 -27.459  21.175  1.00  0.710          O  
ATOM   5056  CB  SER A 339      18.127 -29.179  18.754  1.00  1.180          C  
ATOM   5057  OG  SER A 339      18.446 -30.431  19.346  1.00  1.180          O  
ATOM   5058  H   SER A 339      17.936 -26.186  19.349  1.00  0.900          H  
ATOM   5059  HA  SER A 339      16.536 -28.664  20.059  1.00  1.060          H  
ATOM   5060 1HB  SER A 339      17.426 -29.329  17.933  1.00  1.420          H  
ATOM   5061 2HB  SER A 339      19.026 -28.724  18.340  1.00  1.420          H  
ATOM   5062  HG  SER A 339      18.671 -31.014  18.607  1.00  1.420          H  
ATOM   5063  N   ALA A 340      18.177 -29.289  21.854  1.00  0.840          N  
ATOM   5064  CA  ALA A 340      19.027 -29.473  23.027  1.00  0.850          C  
ATOM   5065  C   ALA A 340      20.485 -29.633  22.612  1.00  0.760          C  
ATOM   5066  O   ALA A 340      21.402 -29.239  23.345  1.00  0.780          O  
ATOM   5067  CB  ALA A 340      18.584 -30.679  23.823  1.00  1.190          C  
ATOM   5068  H   ALA A 340      17.425 -29.937  21.661  1.00  1.010          H  
ATOM   5069  HA  ALA A 340      18.943 -28.587  23.643  1.00  1.020          H  
ATOM   5070 1HB  ALA A 340      19.218 -30.784  24.703  1.00  1.420          H  
ATOM   5071 2HB  ALA A 340      17.550 -30.549  24.134  1.00  1.420          H  
ATOM   5072 3HB  ALA A 340      18.669 -31.573  23.207  1.00  1.420          H  
ATOM   5073  N   ALA A 341      20.717 -30.260  21.452  1.00  0.750          N  
ATOM   5074  CA  ALA A 341      22.082 -30.419  20.984  1.00  0.760          C  
ATOM   5075  C   ALA A 341      22.703 -29.057  20.745  1.00  0.740          C  
ATOM   5076  O   ALA A 341      23.884 -28.851  21.018  1.00  0.780          O  
ATOM   5077  CB  ALA A 341      22.120 -31.219  19.702  1.00  1.060          C  
ATOM   5078  H   ALA A 341      19.943 -30.600  20.881  1.00  0.900          H  
ATOM   5079  HA  ALA A 341      22.654 -30.932  21.756  1.00  0.910          H  
ATOM   5080 1HB  ALA A 341      23.155 -31.328  19.376  1.00  1.270          H  
ATOM   5081 2HB  ALA A 341      21.686 -32.201  19.873  1.00  1.270          H  
ATOM   5082 3HB  ALA A 341      21.552 -30.697  18.934  1.00  1.270          H  
ATOM   5083  N   ALA A 342      21.899 -28.135  20.209  1.00  0.730          N  
ATOM   5084  CA  ALA A 342      22.338 -26.788  19.906  1.00  0.760          C  
ATOM   5085  C   ALA A 342      22.726 -26.069  21.172  1.00  0.740          C  
ATOM   5086  O   ALA A 342      23.703 -25.319  21.184  1.00  0.780          O  
ATOM   5087  CB  ALA A 342      21.252 -26.036  19.192  1.00  1.050          C  
ATOM   5088  H   ALA A 342      20.933 -28.379  20.033  1.00  0.880          H  
ATOM   5089  HA  ALA A 342      23.214 -26.848  19.263  1.00  0.910          H  
ATOM   5090 1HB  ALA A 342      21.598 -25.060  18.977  1.00  1.260          H  
ATOM   5091 2HB  ALA A 342      20.992 -26.551  18.269  1.00  1.260          H  
ATOM   5092 3HB  ALA A 342      20.407 -25.972  19.818  1.00  1.260          H  
ATOM   5093  N   LEU A 343      21.972 -26.316  22.247  1.00  0.710          N  
ATOM   5094  CA  LEU A 343      22.277 -25.667  23.511  1.00  0.730          C  
ATOM   5095  C   LEU A 343      23.639 -26.135  23.999  1.00  0.730          C  
ATOM   5096  O   LEU A 343      24.470 -25.322  24.420  1.00  0.830          O  
ATOM   5097  CB  LEU A 343      21.225 -26.035  24.581  1.00  1.010          C  
ATOM   5098  CG  LEU A 343      19.786 -25.522  24.342  1.00  1.010          C  
ATOM   5099  CD1 LEU A 343      18.826 -26.107  25.373  1.00  1.010          C  
ATOM   5100  CD2 LEU A 343      19.752 -24.075  24.446  1.00  1.010          C  
ATOM   5101  H   LEU A 343      21.150 -26.919  22.128  1.00  0.850          H  
ATOM   5102  HA  LEU A 343      22.328 -24.593  23.356  1.00  0.880          H  
ATOM   5103 1HB  LEU A 343      21.178 -27.117  24.659  1.00  1.220          H  
ATOM   5104 2HB  LEU A 343      21.564 -25.643  25.542  1.00  1.220          H  
ATOM   5105  HG  LEU A 343      19.465 -25.829  23.343  1.00  1.220          H  
ATOM   5106 1HD1 LEU A 343      17.823 -25.737  25.173  1.00  1.220          H  
ATOM   5107 2HD1 LEU A 343      18.825 -27.183  25.325  1.00  1.220          H  
ATOM   5108 3HD1 LEU A 343      19.136 -25.797  26.372  1.00  1.220          H  
ATOM   5109 1HD2 LEU A 343      18.762 -23.744  24.259  1.00  1.220          H  
ATOM   5110 2HD2 LEU A 343      20.052 -23.792  25.444  1.00  1.220          H  
ATOM   5111 3HD2 LEU A 343      20.404 -23.645  23.738  1.00  1.220          H  
ATOM   5112  N   ALA A 344      23.889 -27.448  23.895  1.00  0.660          N  
ATOM   5113  CA  ALA A 344      25.170 -28.009  24.310  1.00  0.690          C  
ATOM   5114  C   ALA A 344      26.331 -27.466  23.471  1.00  0.700          C  
ATOM   5115  O   ALA A 344      27.412 -27.170  24.002  1.00  0.750          O  
ATOM   5116  CB  ALA A 344      25.120 -29.520  24.208  1.00  0.950          C  
ATOM   5117  H   ALA A 344      23.139 -28.070  23.567  1.00  0.790          H  
ATOM   5118  HA  ALA A 344      25.341 -27.722  25.348  1.00  0.830          H  
ATOM   5119 1HB  ALA A 344      26.062 -29.941  24.548  1.00  1.140          H  
ATOM   5120 2HB  ALA A 344      24.305 -29.892  24.828  1.00  1.140          H  
ATOM   5121 3HB  ALA A 344      24.945 -29.805  23.172  1.00  1.140          H  
ATOM   5122  N   GLN A 345      26.099 -27.335  22.159  1.00  0.710          N  
ATOM   5123  CA  GLN A 345      27.108 -26.835  21.238  1.00  0.790          C  
ATOM   5124  C   GLN A 345      27.421 -25.382  21.528  1.00  0.810          C  
ATOM   5125  O   GLN A 345      28.586 -24.980  21.522  1.00  0.850          O  
ATOM   5126  CB  GLN A 345      26.610 -26.997  19.810  1.00  1.070          C  
ATOM   5127  CG  GLN A 345      26.547 -28.432  19.323  1.00  1.070          C  
ATOM   5128  CD  GLN A 345      25.785 -28.542  18.029  1.00  1.070          C  
ATOM   5129  OE1 GLN A 345      25.159 -27.566  17.609  1.00  1.070          O  
ATOM   5130  NE2 GLN A 345      25.828 -29.706  17.393  1.00  1.070          N  
ATOM   5131  H   GLN A 345      25.196 -27.648  21.787  1.00  0.850          H  
ATOM   5132  HA  GLN A 345      28.018 -27.416  21.368  1.00  0.950          H  
ATOM   5133 1HB  GLN A 345      25.606 -26.606  19.763  1.00  1.290          H  
ATOM   5134 2HB  GLN A 345      27.230 -26.417  19.127  1.00  1.290          H  
ATOM   5135 1HG  GLN A 345      27.565 -28.771  19.140  1.00  1.290          H  
ATOM   5136 2HG  GLN A 345      26.084 -29.063  20.070  1.00  1.290          H  
ATOM   5137 1HE2 GLN A 345      25.336 -29.825  16.530  1.00  1.290          H  
ATOM   5138 2HE2 GLN A 345      26.354 -30.468  17.774  1.00  1.290          H  
ATOM   5139  N   PHE A 346      26.378 -24.599  21.811  1.00  0.820          N  
ATOM   5140  CA  PHE A 346      26.538 -23.205  22.153  1.00  0.910          C  
ATOM   5141  C   PHE A 346      27.382 -23.061  23.387  1.00  0.900          C  
ATOM   5142  O   PHE A 346      28.377 -22.342  23.370  1.00  0.950          O  
ATOM   5143  CB  PHE A 346      25.192 -22.544  22.352  1.00  1.240          C  
ATOM   5144  CG  PHE A 346      25.270 -21.120  22.812  1.00  1.240          C  
ATOM   5145  CD1 PHE A 346      25.622 -20.095  21.937  1.00  1.240          C  
ATOM   5146  CD2 PHE A 346      24.966 -20.799  24.128  1.00  1.240          C  
ATOM   5147  CE1 PHE A 346      25.675 -18.791  22.372  1.00  1.240          C  
ATOM   5148  CE2 PHE A 346      25.018 -19.500  24.562  1.00  1.240          C  
ATOM   5149  CZ  PHE A 346      25.377 -18.495  23.687  1.00  1.240          C  
ATOM   5150  H   PHE A 346      25.431 -24.983  21.746  1.00  0.980          H  
ATOM   5151  HA  PHE A 346      27.045 -22.703  21.340  1.00  1.090          H  
ATOM   5152 1HB  PHE A 346      24.662 -22.590  21.420  1.00  1.490          H  
ATOM   5153 2HB  PHE A 346      24.607 -23.109  23.077  1.00  1.490          H  
ATOM   5154  HD1 PHE A 346      25.857 -20.333  20.902  1.00  1.490          H  
ATOM   5155  HD2 PHE A 346      24.686 -21.597  24.823  1.00  1.490          H  
ATOM   5156  HE1 PHE A 346      25.949 -17.994  21.685  1.00  1.490          H  
ATOM   5157  HE2 PHE A 346      24.780 -19.266  25.600  1.00  1.490          H  
ATOM   5158  HZ  PHE A 346      25.419 -17.465  24.033  1.00  1.490          H  
ATOM   5159  N   GLU A 347      27.049 -23.771  24.461  1.00  0.910          N  
ATOM   5160  CA  GLU A 347      27.850 -23.601  25.655  1.00  1.010          C  
ATOM   5161  C   GLU A 347      29.316 -23.988  25.405  1.00  0.970          C  
ATOM   5162  O   GLU A 347      30.229 -23.330  25.917  1.00  1.040          O  
ATOM   5163  CB  GLU A 347      27.218 -24.322  26.844  1.00  1.370          C  
ATOM   5164  CG  GLU A 347      25.936 -23.602  27.352  1.00  1.370          C  
ATOM   5165  CD  GLU A 347      25.245 -24.286  28.510  1.00  1.370          C  
ATOM   5166  OE1 GLU A 347      25.460 -25.458  28.706  1.00  1.370          O  
ATOM   5167  OE2 GLU A 347      24.528 -23.616  29.225  1.00  1.370          O  
ATOM   5168  H   GLU A 347      26.231 -24.391  24.447  1.00  1.090          H  
ATOM   5169  HA  GLU A 347      27.829 -22.546  25.908  1.00  1.210          H  
ATOM   5170 1HB  GLU A 347      26.944 -25.338  26.549  1.00  1.650          H  
ATOM   5171 2HB  GLU A 347      27.931 -24.384  27.662  1.00  1.650          H  
ATOM   5172 1HG  GLU A 347      26.203 -22.588  27.652  1.00  1.650          H  
ATOM   5173 2HG  GLU A 347      25.235 -23.525  26.519  1.00  1.650          H  
ATOM   5174  N   GLN A 348      29.585 -25.006  24.589  1.00  0.900          N  
ATOM   5175  CA  GLN A 348      30.989 -25.278  24.319  1.00  0.980          C  
ATOM   5176  C   GLN A 348      31.605 -24.079  23.570  1.00  0.920          C  
ATOM   5177  O   GLN A 348      32.710 -23.641  23.904  1.00  0.980          O  
ATOM   5178  CB  GLN A 348      31.133 -26.565  23.504  1.00  1.340          C  
ATOM   5179  CG  GLN A 348      32.572 -27.012  23.224  1.00  1.340          C  
ATOM   5180  CD  GLN A 348      33.354 -27.350  24.473  1.00  1.340          C  
ATOM   5181  OE1 GLN A 348      32.805 -27.884  25.446  1.00  1.340          O  
ATOM   5182  NE2 GLN A 348      34.648 -27.060  24.446  1.00  1.340          N  
ATOM   5183  H   GLN A 348      28.837 -25.605  24.218  1.00  1.080          H  
ATOM   5184  HA  GLN A 348      31.508 -25.396  25.266  1.00  1.180          H  
ATOM   5185 1HB  GLN A 348      30.621 -27.374  24.026  1.00  1.610          H  
ATOM   5186 2HB  GLN A 348      30.632 -26.436  22.545  1.00  1.610          H  
ATOM   5187 1HG  GLN A 348      32.551 -27.894  22.590  1.00  1.610          H  
ATOM   5188 2HG  GLN A 348      33.100 -26.205  22.711  1.00  1.610          H  
ATOM   5189 1HE2 GLN A 348      35.231 -27.266  25.232  1.00  1.610          H  
ATOM   5190 2HE2 GLN A 348      35.060 -26.634  23.600  1.00  1.610          H  
ATOM   5191  N   ALA A 349      30.863 -23.512  22.605  1.00  0.880          N  
ATOM   5192  CA  ALA A 349      31.316 -22.355  21.825  1.00  0.960          C  
ATOM   5193  C   ALA A 349      31.586 -21.120  22.696  1.00  0.970          C  
ATOM   5194  O   ALA A 349      32.516 -20.348  22.400  1.00  1.030          O  
ATOM   5195  CB  ALA A 349      30.285 -22.008  20.756  1.00  1.310          C  
ATOM   5196  H   ALA A 349      29.968 -23.947  22.356  1.00  1.060          H  
ATOM   5197  HA  ALA A 349      32.245 -22.641  21.335  1.00  1.150          H  
ATOM   5198 1HB  ALA A 349      30.638 -21.189  20.146  1.00  1.570          H  
ATOM   5199 2HB  ALA A 349      30.108 -22.878  20.127  1.00  1.570          H  
ATOM   5200 3HB  ALA A 349      29.357 -21.713  21.224  1.00  1.570          H  
ATOM   5201  N   VAL A 350      30.809 -20.924  23.767  1.00  1.010          N  
ATOM   5202  CA  VAL A 350      31.032 -19.728  24.575  1.00  1.150          C  
ATOM   5203  C   VAL A 350      32.329 -19.876  25.364  1.00  1.130          C  
ATOM   5204  O   VAL A 350      33.138 -18.942  25.452  1.00  1.160          O  
ATOM   5205  CB  VAL A 350      29.841 -19.392  25.556  1.00  1.550          C  
ATOM   5206  CG1 VAL A 350      28.527 -19.413  24.813  1.00  1.550          C  
ATOM   5207  CG2 VAL A 350      29.772 -20.249  26.802  1.00  1.550          C  
ATOM   5208  H   VAL A 350      30.036 -21.583  23.943  1.00  1.210          H  
ATOM   5209  HA  VAL A 350      31.149 -18.889  23.890  1.00  1.380          H  
ATOM   5210  HB  VAL A 350      29.974 -18.451  25.880  1.00  1.860          H  
ATOM   5211 1HG1 VAL A 350      27.736 -19.105  25.490  1.00  1.860          H  
ATOM   5212 2HG1 VAL A 350      28.551 -18.752  23.963  1.00  1.860          H  
ATOM   5213 3HG1 VAL A 350      28.330 -20.382  24.479  1.00  1.860          H  
ATOM   5214 1HG2 VAL A 350      28.944 -19.908  27.410  1.00  1.860          H  
ATOM   5215 2HG2 VAL A 350      29.610 -21.240  26.541  1.00  1.860          H  
ATOM   5216 3HG2 VAL A 350      30.684 -20.170  27.391  1.00  1.860          H  
ATOM   5217  N   ASN A 351      32.564 -21.080  25.892  1.00  1.170          N  
ATOM   5218  CA  ASN A 351      33.769 -21.326  26.655  1.00  1.330          C  
ATOM   5219  C   ASN A 351      35.025 -21.242  25.784  1.00  1.320          C  
ATOM   5220  O   ASN A 351      36.097 -20.853  26.266  1.00  1.480          O  
ATOM   5221  CB  ASN A 351      33.657 -22.648  27.373  1.00  1.800          C  
ATOM   5222  CG  ASN A 351      32.715 -22.549  28.545  1.00  1.800          C  
ATOM   5223  OD1 ASN A 351      32.512 -21.453  29.086  1.00  1.800          O  
ATOM   5224  ND2 ASN A 351      32.142 -23.651  28.945  1.00  1.800          N  
ATOM   5225  H   ASN A 351      31.848 -21.812  25.797  1.00  1.400          H  
ATOM   5226  HA  ASN A 351      33.862 -20.541  27.402  1.00  1.600          H  
ATOM   5227 1HB  ASN A 351      33.285 -23.409  26.677  1.00  2.160          H  
ATOM   5228 2HB  ASN A 351      34.635 -22.962  27.725  1.00  2.160          H  
ATOM   5229 1HD2 ASN A 351      31.510 -23.631  29.721  1.00  2.160          H  
ATOM   5230 2HD2 ASN A 351      32.328 -24.514  28.477  1.00  2.160          H  
ATOM   5231  N   GLU A 352      34.897 -21.582  24.504  1.00  1.260          N  
ATOM   5232  CA  GLU A 352      36.028 -21.485  23.597  1.00  1.460          C  
ATOM   5233  C   GLU A 352      36.331 -20.060  23.087  1.00  1.490          C  
ATOM   5234  O   GLU A 352      37.503 -19.695  22.978  1.00  1.740          O  
ATOM   5235  CB  GLU A 352      35.825 -22.416  22.402  1.00  1.960          C  
ATOM   5236  CG  GLU A 352      35.880 -23.891  22.760  1.00  1.960          C  
ATOM   5237  CD  GLU A 352      35.681 -24.806  21.592  1.00  1.960          C  
ATOM   5238  OE1 GLU A 352      35.564 -24.334  20.485  1.00  1.960          O  
ATOM   5239  OE2 GLU A 352      35.619 -25.998  21.822  1.00  1.960          O  
ATOM   5240  H   GLU A 352      34.007 -21.980  24.184  1.00  1.510          H  
ATOM   5241  HA  GLU A 352      36.909 -21.830  24.134  1.00  1.750          H  
ATOM   5242 1HB  GLU A 352      34.847 -22.219  21.961  1.00  2.360          H  
ATOM   5243 2HB  GLU A 352      36.579 -22.215  21.642  1.00  2.360          H  
ATOM   5244 1HG  GLU A 352      36.850 -24.096  23.202  1.00  2.360          H  
ATOM   5245 2HG  GLU A 352      35.126 -24.096  23.510  1.00  2.360          H  
ATOM   5246  N   SER A 353      35.300 -19.246  22.769  1.00  1.360          N  
ATOM   5247  CA  SER A 353      35.586 -17.912  22.208  1.00  1.520          C  
ATOM   5248  C   SER A 353      36.018 -16.861  23.224  1.00  1.660          C  
ATOM   5249  O   SER A 353      36.808 -15.969  22.902  1.00  1.990          O  
ATOM   5250  CB  SER A 353      34.355 -17.321  21.566  1.00  2.060          C  
ATOM   5251  OG  SER A 353      33.413 -16.941  22.557  1.00  2.060          O  
ATOM   5252  H   SER A 353      34.337 -19.588  22.831  1.00  1.630          H  
ATOM   5253  HA  SER A 353      36.375 -18.020  21.467  1.00  1.820          H  
ATOM   5254 1HB  SER A 353      34.630 -16.464  20.972  1.00  2.480          H  
ATOM   5255 2HB  SER A 353      33.914 -18.047  20.903  1.00  2.480          H  
ATOM   5256  HG  SER A 353      32.838 -17.714  22.675  1.00  2.480          H  
ATOM   5257  N   ARG A 354      35.531 -16.973  24.456  1.00  1.740          N  
ATOM   5258  CA  ARG A 354      35.814 -16.017  25.527  1.00  2.090          C  
ATOM   5259  C   ARG A 354      35.432 -14.561  25.215  1.00  1.980          C  
ATOM   5260  O   ARG A 354      36.046 -13.630  25.732  1.00  2.250          O  
ATOM   5261  CB  ARG A 354      37.278 -16.085  25.961  1.00  2.790          C  
ATOM   5262  CG  ARG A 354      37.747 -17.470  26.425  1.00  2.790          C  
ATOM   5263  CD  ARG A 354      37.017 -17.943  27.650  1.00  2.790          C  
ATOM   5264  NE  ARG A 354      37.462 -19.248  28.060  1.00  2.790          N  
ATOM   5265  CZ  ARG A 354      38.473 -19.524  28.918  1.00  2.790          C  
ATOM   5266  NH1 ARG A 354      39.161 -18.550  29.498  1.00  2.790          N  
ATOM   5267  NH2 ARG A 354      38.777 -20.784  29.177  1.00  2.790          N  
ATOM   5268  H   ARG A 354      34.879 -17.741  24.657  1.00  2.090          H  
ATOM   5269  HA  ARG A 354      35.205 -16.302  26.382  1.00  2.510          H  
ATOM   5270 1HB  ARG A 354      37.927 -15.772  25.146  1.00  3.340          H  
ATOM   5271 2HB  ARG A 354      37.446 -15.396  26.790  1.00  3.340          H  
ATOM   5272 1HG  ARG A 354      37.568 -18.200  25.629  1.00  3.340          H  
ATOM   5273 2HG  ARG A 354      38.812 -17.437  26.647  1.00  3.340          H  
ATOM   5274 1HD  ARG A 354      37.139 -17.243  28.472  1.00  3.340          H  
ATOM   5275 2HD  ARG A 354      35.962 -18.047  27.420  1.00  3.340          H  
ATOM   5276  HE  ARG A 354      36.964 -20.035  27.613  1.00  3.340          H  
ATOM   5277 1HH1 ARG A 354      38.941 -17.586  29.305  1.00  3.340          H  
ATOM   5278 2HH1 ARG A 354      39.914 -18.773  30.133  1.00  3.340          H  
ATOM   5279 1HH2 ARG A 354      38.255 -21.529  28.734  1.00  3.340          H  
ATOM   5280 2HH2 ARG A 354      39.528 -21.004  29.812  1.00  3.340          H  
ATOM   5281  N   ARG A 355      34.352 -14.377  24.444  1.00  2.370          N  
ATOM   5282  CA  ARG A 355      33.771 -13.051  24.174  1.00  3.250          C  
ATOM   5283  C   ARG A 355      32.473 -13.000  24.991  1.00  3.660          C  
ATOM   5284  O   ARG A 355      31.725 -12.014  25.022  1.00  4.410          O  
ATOM   5285  CB  ARG A 355      33.452 -12.863  22.697  1.00  4.200          C  
ATOM   5286  CG  ARG A 355      34.573 -12.332  21.813  1.00  4.200          C  
ATOM   5287  CD  ARG A 355      35.659 -13.323  21.590  1.00  4.200          C  
ATOM   5288  NE  ARG A 355      36.627 -12.836  20.619  1.00  4.200          N  
ATOM   5289  CZ  ARG A 355      37.768 -13.467  20.240  1.00  4.200          C  
ATOM   5290  NH1 ARG A 355      38.119 -14.638  20.753  1.00  4.200          N  
ATOM   5291  NH2 ARG A 355      38.548 -12.893  19.329  1.00  4.200          N  
ATOM   5292  H   ARG A 355      33.924 -15.200  24.015  1.00  2.840          H  
ATOM   5293  HA  ARG A 355      34.451 -12.270  24.515  1.00  3.900          H  
ATOM   5294 1HB  ARG A 355      33.145 -13.821  22.277  1.00  5.040          H  
ATOM   5295 2HB  ARG A 355      32.611 -12.182  22.598  1.00  5.040          H  
ATOM   5296 1HG  ARG A 355      34.163 -12.051  20.846  1.00  5.040          H  
ATOM   5297 2HG  ARG A 355      35.011 -11.453  22.289  1.00  5.040          H  
ATOM   5298 1HD  ARG A 355      36.186 -13.497  22.525  1.00  5.040          H  
ATOM   5299 2HD  ARG A 355      35.244 -14.252  21.225  1.00  5.040          H  
ATOM   5300  HE  ARG A 355      36.425 -11.948  20.185  1.00  5.040          H  
ATOM   5301 1HH1 ARG A 355      37.539 -15.111  21.470  1.00  5.040          H  
ATOM   5302 2HH1 ARG A 355      38.973 -15.082  20.454  1.00  5.040          H  
ATOM   5303 1HH2 ARG A 355      38.289 -12.002  18.930  1.00  5.040          H  
ATOM   5304 2HH2 ARG A 355      39.400 -13.347  19.033  1.00  5.040          H  
ATOM   5305  N   LEU A 356      32.251 -14.145  25.607  1.00  3.710          N  
ATOM   5306  CA  LEU A 356      31.163 -14.605  26.417  1.00  4.640          C  
ATOM   5307  C   LEU A 356      31.546 -14.545  27.902  1.00  4.580          C  
ATOM   5308  O   LEU A 356      32.579 -13.973  28.248  1.00  4.900          O  
ATOM   5309  CB  LEU A 356      30.778 -15.973  25.901  1.00  6.120          C  
ATOM   5310  CG  LEU A 356      29.829 -16.035  24.555  1.00  6.120          C  
ATOM   5311  CD1 LEU A 356      28.414 -15.793  24.950  1.00  6.120          C  
ATOM   5312  CD2 LEU A 356      30.228 -15.014  23.476  1.00  6.120          C  
ATOM   5313  H   LEU A 356      32.970 -14.825  25.486  1.00  4.450          H  
ATOM   5314  HA  LEU A 356      30.329 -13.974  26.259  1.00  5.570          H  
ATOM   5315 1HB  LEU A 356      31.692 -16.538  25.691  1.00  7.350          H  
ATOM   5316 2HB  LEU A 356      30.249 -16.464  26.700  1.00  7.350          H  
ATOM   5317  HG  LEU A 356      29.910 -16.988  24.115  1.00  7.350          H  
ATOM   5318 1HD1 LEU A 356      27.799 -15.873  24.070  1.00  7.350          H  
ATOM   5319 2HD1 LEU A 356      28.107 -16.535  25.670  1.00  7.350          H  
ATOM   5320 3HD1 LEU A 356      28.311 -14.824  25.383  1.00  7.350          H  
ATOM   5321 1HD2 LEU A 356      29.565 -15.120  22.614  1.00  7.350          H  
ATOM   5322 2HD2 LEU A 356      30.138 -14.008  23.855  1.00  7.350          H  
ATOM   5323 3HD2 LEU A 356      31.250 -15.199  23.155  1.00  7.350          H  
ATOM   5324  N   ALA A 357      30.716 -15.090  28.801  1.00  4.540          N  
ATOM   5325  CA  ALA A 357      30.959 -14.928  30.240  1.00  4.940          C  
ATOM   5326  C   ALA A 357      32.346 -15.383  30.671  1.00  4.660          C  
ATOM   5327  O   ALA A 357      32.908 -14.847  31.631  1.00  4.920          O  
ATOM   5328  CB  ALA A 357      29.940 -15.692  31.041  1.00  6.760          C  
ATOM   5329  H   ALA A 357      29.889 -15.584  28.507  1.00  5.450          H  
ATOM   5330  HA  ALA A 357      30.843 -13.876  30.474  1.00  5.930          H  
ATOM   5331 1HB  ALA A 357      30.112 -15.510  32.103  1.00  8.110          H  
ATOM   5332 2HB  ALA A 357      28.988 -15.340  30.769  1.00  8.110          H  
ATOM   5333 3HB  ALA A 357      30.019 -16.756  30.833  1.00  8.110          H  
ATOM   5334  N   GLY A 358      32.880 -16.433  30.054  1.00  4.600          N  
ATOM   5335  CA  GLY A 358      34.213 -16.870  30.422  1.00  4.810          C  
ATOM   5336  C   GLY A 358      34.294 -17.162  31.908  1.00  4.600          C  
ATOM   5337  O   GLY A 358      33.496 -17.925  32.451  1.00  5.100          O  
ATOM   5338  H   GLY A 358      32.385 -16.902  29.310  1.00  5.520          H  
ATOM   5339 1HA  GLY A 358      34.471 -17.766  29.855  1.00  5.770          H  
ATOM   5340 2HA  GLY A 358      34.935 -16.100  30.154  1.00  5.770          H  
ATOM   5341  N   ALA A 359      35.292 -16.563  32.563  1.00  4.340          N  
ATOM   5342  CA  ALA A 359      35.499 -16.765  33.991  1.00  4.630          C  
ATOM   5343  C   ALA A 359      34.649 -15.852  34.885  1.00  4.430          C  
ATOM   5344  O   ALA A 359      34.223 -16.288  35.956  1.00  4.830          O  
ATOM   5345  CB  ALA A 359      36.965 -16.551  34.327  1.00  6.370          C  
ATOM   5346  H   ALA A 359      35.912 -15.959  32.047  1.00  5.210          H  
ATOM   5347  HA  ALA A 359      35.229 -17.795  34.220  1.00  5.560          H  
ATOM   5348 1HB  ALA A 359      37.121 -16.748  35.386  1.00  7.640          H  
ATOM   5349 2HB  ALA A 359      37.578 -17.229  33.735  1.00  7.640          H  
ATOM   5350 3HB  ALA A 359      37.241 -15.522  34.105  1.00  7.640          H  
ATOM   5351  N   ASP A 360      34.452 -14.580  34.494  1.00  4.200          N  
ATOM   5352  CA  ASP A 360      33.728 -13.648  35.372  1.00  4.250          C  
ATOM   5353  C   ASP A 360      33.025 -12.474  34.662  1.00  3.580          C  
ATOM   5354  O   ASP A 360      33.083 -11.341  35.146  1.00  3.930          O  
ATOM   5355  CB  ASP A 360      34.692 -13.085  36.440  1.00  5.930          C  
ATOM   5356  CG  ASP A 360      33.990 -12.370  37.649  1.00  5.930          C  
ATOM   5357  OD1 ASP A 360      32.848 -12.684  37.925  1.00  5.930          O  
ATOM   5358  OD2 ASP A 360      34.628 -11.555  38.299  1.00  5.930          O  
ATOM   5359  H   ASP A 360      34.807 -14.266  33.602  1.00  5.040          H  
ATOM   5360  HA  ASP A 360      32.956 -14.220  35.886  1.00  5.100          H  
ATOM   5361 1HB  ASP A 360      35.304 -13.895  36.836  1.00  7.120          H  
ATOM   5362 2HB  ASP A 360      35.367 -12.369  35.967  1.00  7.120          H  
ATOM   5363  N   PHE A 361      32.350 -12.710  33.536  1.00  3.120          N  
ATOM   5364  CA  PHE A 361      31.654 -11.611  32.873  1.00  2.940          C  
ATOM   5365  C   PHE A 361      30.147 -11.893  32.786  1.00  2.400          C  
ATOM   5366  O   PHE A 361      29.687 -12.969  33.175  1.00  2.730          O  
ATOM   5367  CB  PHE A 361      32.266 -11.341  31.493  1.00  4.190          C  
ATOM   5368  CG  PHE A 361      33.724 -11.005  31.559  1.00  4.190          C  
ATOM   5369  CD1 PHE A 361      34.670 -11.987  31.296  1.00  4.190          C  
ATOM   5370  CD2 PHE A 361      34.164  -9.739  31.911  1.00  4.190          C  
ATOM   5371  CE1 PHE A 361      36.016 -11.711  31.374  1.00  4.190          C  
ATOM   5372  CE2 PHE A 361      35.512  -9.462  31.991  1.00  4.190          C  
ATOM   5373  CZ  PHE A 361      36.438 -10.449  31.721  1.00  4.190          C  
ATOM   5374  H   PHE A 361      32.347 -13.636  33.102  1.00  3.740          H  
ATOM   5375  HA  PHE A 361      31.782 -10.706  33.467  1.00  3.530          H  
ATOM   5376 1HB  PHE A 361      32.170 -12.206  30.871  1.00  5.030          H  
ATOM   5377 2HB  PHE A 361      31.748 -10.524  31.006  1.00  5.030          H  
ATOM   5378  HD1 PHE A 361      34.331 -12.985  31.019  1.00  5.030          H  
ATOM   5379  HD2 PHE A 361      33.437  -8.956  32.132  1.00  5.030          H  
ATOM   5380  HE1 PHE A 361      36.744 -12.490  31.160  1.00  5.030          H  
ATOM   5381  HE2 PHE A 361      35.847  -8.461  32.270  1.00  5.030          H  
ATOM   5382  HZ  PHE A 361      37.503 -10.227  31.783  1.00  5.030          H  
ATOM   5383  N   THR A 362      29.386 -10.917  32.280  1.00  2.170          N  
ATOM   5384  CA  THR A 362      27.931 -10.990  32.133  1.00  2.090          C  
ATOM   5385  C   THR A 362      27.507 -12.287  31.430  1.00  1.560          C  
ATOM   5386  O   THR A 362      28.096 -12.644  30.418  1.00  1.730          O  
ATOM   5387  CB  THR A 362      27.463  -9.770  31.285  1.00  2.960          C  
ATOM   5388  OG1 THR A 362      27.846  -8.553  31.946  1.00  2.960          O  
ATOM   5389  CG2 THR A 362      25.962  -9.764  31.066  1.00  2.960          C  
ATOM   5390  H   THR A 362      29.824 -10.050  32.005  1.00  2.600          H  
ATOM   5391  HA  THR A 362      27.499 -10.924  33.124  1.00  2.510          H  
ATOM   5392  HB  THR A 362      27.954  -9.812  30.312  1.00  3.550          H  
ATOM   5393  HG1 THR A 362      27.688  -7.804  31.357  1.00  3.550          H  
ATOM   5394 1HG2 THR A 362      25.699  -8.896  30.460  1.00  3.550          H  
ATOM   5395 2HG2 THR A 362      25.651 -10.671  30.543  1.00  3.550          H  
ATOM   5396 3HG2 THR A 362      25.453  -9.700  32.021  1.00  3.550          H  
ATOM   5397  N   PRO A 363      26.525 -13.054  31.938  1.00  1.680          N  
ATOM   5398  CA  PRO A 363      26.099 -14.316  31.352  1.00  1.750          C  
ATOM   5399  C   PRO A 363      25.239 -14.232  30.093  1.00  1.410          C  
ATOM   5400  O   PRO A 363      24.585 -13.216  29.872  1.00  1.900          O  
ATOM   5401  CB  PRO A 363      25.258 -14.912  32.482  1.00  2.620          C  
ATOM   5402  CG  PRO A 363      24.715 -13.719  33.238  1.00  2.620          C  
ATOM   5403  CD  PRO A 363      25.819 -12.682  33.180  1.00  2.620          C  
ATOM   5404  HA  PRO A 363      26.982 -14.902  31.201  1.00  2.100          H  
ATOM   5405 1HB  PRO A 363      24.455 -15.549  32.056  1.00  3.150          H  
ATOM   5406 2HB  PRO A 363      25.889 -15.557  33.099  1.00  3.150          H  
ATOM   5407 1HG  PRO A 363      23.782 -13.365  32.767  1.00  3.150          H  
ATOM   5408 2HG  PRO A 363      24.457 -14.010  34.270  1.00  3.150          H  
ATOM   5409 1HD  PRO A 363      25.360 -11.694  33.120  1.00  3.150          H  
ATOM   5410 2HD  PRO A 363      26.494 -12.786  34.047  1.00  3.150          H  
ATOM   5411  N   PRO A 364      25.306 -15.263  29.219  1.00  1.260          N  
ATOM   5412  CA  PRO A 364      24.358 -15.570  28.175  1.00  0.950          C  
ATOM   5413  C   PRO A 364      23.264 -16.410  28.820  1.00  0.760          C  
ATOM   5414  O   PRO A 364      23.558 -17.160  29.754  1.00  1.010          O  
ATOM   5415  CB  PRO A 364      25.188 -16.393  27.192  1.00  1.420          C  
ATOM   5416  CG  PRO A 364      26.149 -17.138  28.092  1.00  1.420          C  
ATOM   5417  CD  PRO A 364      26.454 -16.172  29.237  1.00  1.420          C  
ATOM   5418  HA  PRO A 364      23.964 -14.651  27.726  1.00  1.140          H  
ATOM   5419 1HB  PRO A 364      24.525 -17.063  26.624  1.00  1.710          H  
ATOM   5420 2HB  PRO A 364      25.682 -15.737  26.461  1.00  1.710          H  
ATOM   5421 1HG  PRO A 364      25.679 -18.067  28.453  1.00  1.710          H  
ATOM   5422 2HG  PRO A 364      27.045 -17.441  27.542  1.00  1.710          H  
ATOM   5423 1HD  PRO A 364      26.470 -16.749  30.173  1.00  1.710          H  
ATOM   5424 2HD  PRO A 364      27.381 -15.620  29.044  1.00  1.710          H  
ATOM   5425  N   ILE A 365      22.082 -16.425  28.239  1.00  0.650          N  
ATOM   5426  CA  ILE A 365      21.055 -17.382  28.647  1.00  0.740          C  
ATOM   5427  C   ILE A 365      20.822 -18.389  27.524  1.00  0.610          C  
ATOM   5428  O   ILE A 365      20.565 -17.996  26.396  1.00  0.490          O  
ATOM   5429  CB  ILE A 365      19.727 -16.663  28.977  1.00  1.000          C  
ATOM   5430  CG1 ILE A 365      19.924 -15.548  30.069  1.00  1.000          C  
ATOM   5431  CG2 ILE A 365      18.636 -17.640  29.356  1.00  1.000          C  
ATOM   5432  CD1 ILE A 365      20.445 -15.995  31.428  1.00  1.000          C  
ATOM   5433  H   ILE A 365      21.904 -15.731  27.509  1.00  0.780          H  
ATOM   5434  HA  ILE A 365      21.399 -17.933  29.519  1.00  0.890          H  
ATOM   5435  HB  ILE A 365      19.402 -16.171  28.122  1.00  1.200          H  
ATOM   5436 1HG1 ILE A 365      20.613 -14.798  29.671  1.00  1.200          H  
ATOM   5437 2HG1 ILE A 365      18.963 -15.078  30.231  1.00  1.200          H  
ATOM   5438 1HG2 ILE A 365      17.721 -17.079  29.531  1.00  1.200          H  
ATOM   5439 2HG2 ILE A 365      18.465 -18.354  28.546  1.00  1.200          H  
ATOM   5440 3HG2 ILE A 365      18.913 -18.182  30.255  1.00  1.200          H  
ATOM   5441 1HD1 ILE A 365      20.521 -15.122  32.085  1.00  1.200          H  
ATOM   5442 2HD1 ILE A 365      19.764 -16.716  31.875  1.00  1.200          H  
ATOM   5443 3HD1 ILE A 365      21.430 -16.444  31.320  1.00  1.200          H  
ATOM   5444  N   ALA A 366      20.932 -19.689  27.790  1.00  0.760          N  
ATOM   5445  CA  ALA A 366      20.697 -20.666  26.714  1.00  0.700          C  
ATOM   5446  C   ALA A 366      19.386 -21.428  26.954  1.00  0.600          C  
ATOM   5447  O   ALA A 366      19.294 -22.225  27.891  1.00  0.680          O  
ATOM   5448  CB  ALA A 366      21.880 -21.621  26.605  1.00  1.000          C  
ATOM   5449  H   ALA A 366      21.167 -19.999  28.725  1.00  0.910          H  
ATOM   5450  HA  ALA A 366      20.598 -20.129  25.770  1.00  0.840          H  
ATOM   5451 1HB  ALA A 366      21.720 -22.312  25.793  1.00  1.200          H  
ATOM   5452 2HB  ALA A 366      22.783 -21.049  26.411  1.00  1.200          H  
ATOM   5453 3HB  ALA A 366      21.997 -22.178  27.537  1.00  1.200          H  
ATOM   5454  N   LEU A 367      18.368 -21.143  26.134  1.00  0.520          N  
ATOM   5455  CA  LEU A 367      17.041 -21.750  26.305  1.00  0.510          C  
ATOM   5456  C   LEU A 367      16.518 -22.425  25.017  1.00  0.480          C  
ATOM   5457  O   LEU A 367      17.013 -22.095  23.940  1.00  0.460          O  
ATOM   5458  CB  LEU A 367      16.060 -20.671  26.789  1.00  0.720          C  
ATOM   5459  CG  LEU A 367      15.817 -19.432  25.894  1.00  0.720          C  
ATOM   5460  CD1 LEU A 367      14.847 -19.716  24.819  1.00  0.720          C  
ATOM   5461  CD2 LEU A 367      15.234 -18.357  26.746  1.00  0.720          C  
ATOM   5462  H   LEU A 367      18.541 -20.482  25.364  1.00  0.620          H  
ATOM   5463  HA  LEU A 367      17.137 -22.476  27.099  1.00  0.610          H  
ATOM   5464 1HB  LEU A 367      15.097 -21.127  26.988  1.00  0.860          H  
ATOM   5465 2HB  LEU A 367      16.453 -20.290  27.718  1.00  0.860          H  
ATOM   5466  HG  LEU A 367      16.755 -19.101  25.446  1.00  0.860          H  
ATOM   5467 1HD1 LEU A 367      14.703 -18.830  24.255  1.00  0.860          H  
ATOM   5468 2HD1 LEU A 367      15.163 -20.459  24.152  1.00  0.860          H  
ATOM   5469 3HD1 LEU A 367      13.912 -20.031  25.272  1.00  0.860          H  
ATOM   5470 1HD2 LEU A 367      15.028 -17.484  26.149  1.00  0.860          H  
ATOM   5471 2HD2 LEU A 367      14.306 -18.722  27.161  1.00  0.860          H  
ATOM   5472 3HD2 LEU A 367      15.928 -18.106  27.545  1.00  0.860          H  
ATOM   5473  N   PRO A 368      15.605 -23.419  25.082  1.00  0.520          N  
ATOM   5474  CA  PRO A 368      14.871 -23.969  23.937  1.00  0.550          C  
ATOM   5475  C   PRO A 368      13.991 -22.918  23.239  1.00  0.560          C  
ATOM   5476  O   PRO A 368      13.282 -22.169  23.902  1.00  0.620          O  
ATOM   5477  CB  PRO A 368      13.987 -25.035  24.599  1.00  0.830          C  
ATOM   5478  CG  PRO A 368      14.701 -25.393  25.883  1.00  0.830          C  
ATOM   5479  CD  PRO A 368      15.331 -24.102  26.354  1.00  0.830          C  
ATOM   5480  HA  PRO A 368      15.578 -24.419  23.223  1.00  0.660          H  
ATOM   5481 1HB  PRO A 368      12.977 -24.633  24.766  1.00  0.990          H  
ATOM   5482 2HB  PRO A 368      13.879 -25.896  23.922  1.00  0.990          H  
ATOM   5483 1HG  PRO A 368      13.982 -25.801  26.611  1.00  0.990          H  
ATOM   5484 2HG  PRO A 368      15.438 -26.186  25.693  1.00  0.990          H  
ATOM   5485 1HD  PRO A 368      14.631 -23.520  26.960  1.00  0.990          H  
ATOM   5486 2HD  PRO A 368      16.245 -24.369  26.890  1.00  0.990          H  
ATOM   5487  N   LEU A 369      13.989 -22.925  21.911  1.00  0.580          N  
ATOM   5488  CA  LEU A 369      13.175 -22.037  21.076  1.00  0.660          C  
ATOM   5489  C   LEU A 369      12.703 -22.769  19.822  1.00  0.680          C  
ATOM   5490  O   LEU A 369      13.449 -23.546  19.243  1.00  0.740          O  
ATOM   5491  CB  LEU A 369      13.982 -20.786  20.724  1.00  0.890          C  
ATOM   5492  CG  LEU A 369      13.329 -19.669  19.856  1.00  0.890          C  
ATOM   5493  CD1 LEU A 369      13.864 -18.312  20.283  1.00  0.890          C  
ATOM   5494  CD2 LEU A 369      13.711 -19.872  18.394  1.00  0.890          C  
ATOM   5495  H   LEU A 369      14.622 -23.566  21.437  1.00  0.700          H  
ATOM   5496  HA  LEU A 369      12.307 -21.728  21.648  1.00  0.790          H  
ATOM   5497 1HB  LEU A 369      14.263 -20.344  21.659  1.00  1.070          H  
ATOM   5498 2HB  LEU A 369      14.867 -21.114  20.199  1.00  1.070          H  
ATOM   5499  HG  LEU A 369      12.245 -19.688  19.980  1.00  1.070          H  
ATOM   5500 1HD1 LEU A 369      13.402 -17.554  19.671  1.00  1.070          H  
ATOM   5501 2HD1 LEU A 369      13.649 -18.117  21.313  1.00  1.070          H  
ATOM   5502 3HD1 LEU A 369      14.927 -18.304  20.146  1.00  1.070          H  
ATOM   5503 1HD2 LEU A 369      13.270 -19.091  17.784  1.00  1.070          H  
ATOM   5504 2HD2 LEU A 369      14.805 -19.837  18.291  1.00  1.070          H  
ATOM   5505 3HD2 LEU A 369      13.365 -20.817  18.056  1.00  1.070          H  
ATOM   5506  N   ASP A 370      11.484 -22.517  19.367  1.00  0.660          N  
ATOM   5507  CA  ASP A 370      11.056 -23.132  18.113  1.00  0.680          C  
ATOM   5508  C   ASP A 370      10.149 -22.159  17.362  1.00  0.690          C  
ATOM   5509  O   ASP A 370       8.983 -22.012  17.736  1.00  0.680          O  
ATOM   5510  CB  ASP A 370      10.368 -24.493  18.320  1.00  0.940          C  
ATOM   5511  CG  ASP A 370       9.999 -25.220  16.946  1.00  0.940          C  
ATOM   5512  OD1 ASP A 370       9.812 -24.533  15.934  1.00  0.940          O  
ATOM   5513  OD2 ASP A 370       9.957 -26.445  16.920  1.00  0.940          O  
ATOM   5514  H   ASP A 370      10.877 -21.882  19.867  1.00  0.790          H  
ATOM   5515  HA  ASP A 370      11.949 -23.350  17.547  1.00  0.820          H  
ATOM   5516 1HB  ASP A 370      11.033 -25.148  18.896  1.00  1.130          H  
ATOM   5517 2HB  ASP A 370       9.457 -24.360  18.902  1.00  1.130          H  
ATOM   5518  N   PRO A 371      10.630 -21.520  16.270  1.00  0.710          N  
ATOM   5519  CA  PRO A 371       9.992 -20.444  15.529  1.00  0.770          C  
ATOM   5520  C   PRO A 371       8.698 -20.862  14.853  1.00  0.740          C  
ATOM   5521  O   PRO A 371       7.996 -20.042  14.283  1.00  0.730          O  
ATOM   5522  CB  PRO A 371      11.065 -20.048  14.504  1.00  1.160          C  
ATOM   5523  CG  PRO A 371      11.885 -21.292  14.287  1.00  1.160          C  
ATOM   5524  CD  PRO A 371      11.893 -22.006  15.616  1.00  1.160          C  
ATOM   5525  HA  PRO A 371       9.798 -19.616  16.206  1.00  0.920          H  
ATOM   5526 1HB  PRO A 371      10.586 -19.686  13.586  1.00  1.390          H  
ATOM   5527 2HB  PRO A 371      11.667 -19.217  14.894  1.00  1.390          H  
ATOM   5528 1HG  PRO A 371      11.451 -21.897  13.479  1.00  1.390          H  
ATOM   5529 2HG  PRO A 371      12.901 -21.021  13.957  1.00  1.390          H  
ATOM   5530 1HD  PRO A 371      11.829 -23.090  15.402  1.00  1.390          H  
ATOM   5531 2HD  PRO A 371      12.790 -21.745  16.174  1.00  1.390          H  
ATOM   5532  N   ARG A 372       8.429 -22.153  14.798  1.00  0.750          N  
ATOM   5533  CA  ARG A 372       7.238 -22.626  14.125  1.00  0.760          C  
ATOM   5534  C   ARG A 372       6.042 -22.820  15.064  1.00  0.740          C  
ATOM   5535  O   ARG A 372       4.928 -23.070  14.596  1.00  0.800          O  
ATOM   5536  CB  ARG A 372       7.581 -23.941  13.494  1.00  1.060          C  
ATOM   5537  CG  ARG A 372       8.734 -23.818  12.534  1.00  1.060          C  
ATOM   5538  CD  ARG A 372       9.191 -25.097  12.067  1.00  1.060          C  
ATOM   5539  NE  ARG A 372       9.635 -25.927  13.181  1.00  1.060          N  
ATOM   5540  CZ  ARG A 372      10.084 -27.191  13.078  1.00  1.060          C  
ATOM   5541  NH1 ARG A 372      10.229 -27.763  11.878  1.00  1.060          N  
ATOM   5542  NH2 ARG A 372      10.378 -27.855  14.198  1.00  1.060          N  
ATOM   5543  H   ARG A 372       9.031 -22.857  15.253  1.00  0.900          H  
ATOM   5544  HA  ARG A 372       6.968 -21.910  13.350  1.00  0.910          H  
ATOM   5545 1HB  ARG A 372       7.826 -24.655  14.276  1.00  1.270          H  
ATOM   5546 2HB  ARG A 372       6.724 -24.326  12.943  1.00  1.270          H  
ATOM   5547 1HG  ARG A 372       8.438 -23.212  11.682  1.00  1.270          H  
ATOM   5548 2HG  ARG A 372       9.577 -23.351  13.031  1.00  1.270          H  
ATOM   5549 1HD  ARG A 372       8.413 -25.614  11.509  1.00  1.270          H  
ATOM   5550 2HD  ARG A 372      10.040 -24.916  11.445  1.00  1.270          H  
ATOM   5551  HE  ARG A 372       9.570 -25.525  14.137  1.00  1.270          H  
ATOM   5552 1HH1 ARG A 372      10.042 -27.222  11.008  1.00  1.270          H  
ATOM   5553 2HH1 ARG A 372      10.567 -28.708  11.802  1.00  1.270          H  
ATOM   5554 1HH2 ARG A 372      10.241 -27.388  15.125  1.00  1.270          H  
ATOM   5555 2HH2 ARG A 372      10.713 -28.801  14.162  1.00  1.270          H  
ATOM   5556  N   ASP A 373       6.275 -22.771  16.386  1.00  0.700          N  
ATOM   5557  CA  ASP A 373       5.215 -23.089  17.347  1.00  0.680          C  
ATOM   5558  C   ASP A 373       5.218 -22.218  18.619  1.00  0.660          C  
ATOM   5559  O   ASP A 373       6.093 -22.401  19.486  1.00  0.660          O  
ATOM   5560  CB  ASP A 373       5.287 -24.567  17.761  1.00  0.960          C  
ATOM   5561  CG  ASP A 373       4.126 -25.021  18.741  1.00  0.960          C  
ATOM   5562  OD1 ASP A 373       3.429 -24.164  19.297  1.00  0.960          O  
ATOM   5563  OD2 ASP A 373       3.968 -26.211  18.922  1.00  0.960          O  
ATOM   5564  H   ASP A 373       7.215 -22.532  16.725  1.00  0.840          H  
ATOM   5565  HA  ASP A 373       4.278 -23.002  16.820  1.00  0.820          H  
ATOM   5566 1HB  ASP A 373       5.244 -25.190  16.863  1.00  1.150          H  
ATOM   5567 2HB  ASP A 373       6.249 -24.760  18.237  1.00  1.150          H  
ATOM   5568  N   PRO A 374       4.237 -21.291  18.767  1.00  0.690          N  
ATOM   5569  CA  PRO A 374       4.076 -20.367  19.869  1.00  0.720          C  
ATOM   5570  C   PRO A 374       4.162 -21.018  21.233  1.00  0.710          C  
ATOM   5571  O   PRO A 374       4.648 -20.396  22.167  1.00  0.720          O  
ATOM   5572  CB  PRO A 374       2.680 -19.815  19.633  1.00  1.080          C  
ATOM   5573  CG  PRO A 374       2.531 -19.850  18.168  1.00  1.080          C  
ATOM   5574  CD  PRO A 374       3.212 -21.114  17.720  1.00  1.080          C  
ATOM   5575  HA  PRO A 374       4.791 -19.566  19.767  1.00  0.860          H  
ATOM   5576 1HB  PRO A 374       1.940 -20.432  20.161  1.00  1.300          H  
ATOM   5577 2HB  PRO A 374       2.609 -18.801  20.060  1.00  1.300          H  
ATOM   5578 1HG  PRO A 374       1.480 -19.822  17.920  1.00  1.300          H  
ATOM   5579 2HG  PRO A 374       2.994 -18.956  17.747  1.00  1.300          H  
ATOM   5580 1HD  PRO A 374       2.500 -21.958  17.722  1.00  1.300          H  
ATOM   5581 2HD  PRO A 374       3.664 -20.931  16.727  1.00  1.300          H  
ATOM   5582  N   ALA A 375       3.773 -22.281  21.393  1.00  0.700          N  
ATOM   5583  CA  ALA A 375       3.876 -22.851  22.733  1.00  0.700          C  
ATOM   5584  C   ALA A 375       5.302 -22.708  23.293  1.00  0.670          C  
ATOM   5585  O   ALA A 375       5.499 -22.386  24.478  1.00  0.690          O  
ATOM   5586  CB  ALA A 375       3.473 -24.313  22.703  1.00  0.980          C  
ATOM   5587  H   ALA A 375       3.392 -22.869  20.632  1.00  0.840          H  
ATOM   5588  HA  ALA A 375       3.200 -22.303  23.389  1.00  0.840          H  
ATOM   5589 1HB  ALA A 375       3.528 -24.729  23.706  1.00  1.180          H  
ATOM   5590 2HB  ALA A 375       2.454 -24.397  22.325  1.00  1.180          H  
ATOM   5591 3HB  ALA A 375       4.145 -24.860  22.040  1.00  1.180          H  
ATOM   5592  N   THR A 376       6.301 -22.930  22.433  1.00  0.670          N  
ATOM   5593  CA  THR A 376       7.680 -22.868  22.872  1.00  0.630          C  
ATOM   5594  C   THR A 376       8.129 -21.429  22.861  1.00  0.640          C  
ATOM   5595  O   THR A 376       8.925 -21.010  23.696  1.00  0.690          O  
ATOM   5596  CB  THR A 376       8.618 -23.736  22.002  1.00  0.900          C  
ATOM   5597  OG1 THR A 376       8.206 -25.113  22.069  1.00  0.900          O  
ATOM   5598  CG2 THR A 376      10.069 -23.625  22.522  1.00  0.900          C  
ATOM   5599  H   THR A 376       6.100 -23.104  21.444  1.00  0.800          H  
ATOM   5600  HA  THR A 376       7.737 -23.236  23.897  1.00  0.760          H  
ATOM   5601  HB  THR A 376       8.571 -23.395  20.964  1.00  1.080          H  
ATOM   5602  HG1 THR A 376       7.375 -25.222  21.604  1.00  1.080          H  
ATOM   5603 1HG2 THR A 376      10.724 -24.243  21.908  1.00  1.080          H  
ATOM   5604 2HG2 THR A 376      10.401 -22.601  22.477  1.00  1.080          H  
ATOM   5605 3HG2 THR A 376      10.111 -23.969  23.555  1.00  1.080          H  
ATOM   5606  N   ILE A 377       7.627 -20.664  21.910  1.00  0.650          N  
ATOM   5607  CA  ILE A 377       8.100 -19.296  21.790  1.00  0.650          C  
ATOM   5608  C   ILE A 377       7.632 -18.524  23.042  1.00  0.690          C  
ATOM   5609  O   ILE A 377       8.405 -17.769  23.625  1.00  0.700          O  
ATOM   5610  CB  ILE A 377       7.579 -18.655  20.527  1.00  0.910          C  
ATOM   5611  CG1 ILE A 377       8.148 -19.418  19.365  1.00  0.910          C  
ATOM   5612  CG2 ILE A 377       8.152 -17.234  20.468  1.00  0.910          C  
ATOM   5613  CD1 ILE A 377       7.487 -19.133  18.104  1.00  0.910          C  
ATOM   5614  H   ILE A 377       6.975 -21.086  21.239  1.00  0.780          H  
ATOM   5615  HA  ILE A 377       9.176 -19.291  21.747  1.00  0.780          H  
ATOM   5616  HB  ILE A 377       6.526 -18.636  20.507  1.00  1.090          H  
ATOM   5617 1HG1 ILE A 377       9.208 -19.200  19.264  1.00  1.090          H  
ATOM   5618 2HG1 ILE A 377       8.031 -20.483  19.549  1.00  1.090          H  
ATOM   5619 1HG2 ILE A 377       7.833 -16.724  19.568  1.00  1.090          H  
ATOM   5620 2HG2 ILE A 377       7.823 -16.695  21.302  1.00  1.090          H  
ATOM   5621 3HG2 ILE A 377       9.244 -17.276  20.491  1.00  1.090          H  
ATOM   5622 1HD1 ILE A 377       7.916 -19.731  17.338  1.00  1.090          H  
ATOM   5623 2HD1 ILE A 377       6.442 -19.379  18.184  1.00  1.090          H  
ATOM   5624 3HD1 ILE A 377       7.595 -18.103  17.855  1.00  1.090          H  
ATOM   5625  N   ASP A 378       6.381 -18.707  23.474  1.00  0.720          N  
ATOM   5626  CA  ASP A 378       5.908 -18.047  24.685  1.00  0.780          C  
ATOM   5627  C   ASP A 378       6.870 -18.361  25.820  1.00  0.750          C  
ATOM   5628  O   ASP A 378       7.315 -17.454  26.525  1.00  0.770          O  
ATOM   5629  CB  ASP A 378       4.506 -18.553  25.104  1.00  1.070          C  
ATOM   5630  CG  ASP A 378       3.256 -18.066  24.256  1.00  1.070          C  
ATOM   5631  OD1 ASP A 378       3.346 -17.110  23.491  1.00  1.070          O  
ATOM   5632  OD2 ASP A 378       2.218 -18.633  24.458  1.00  1.070          O  
ATOM   5633  H   ASP A 378       5.753 -19.308  22.952  1.00  0.860          H  
ATOM   5634  HA  ASP A 378       5.898 -16.976  24.532  1.00  0.940          H  
ATOM   5635 1HB  ASP A 378       4.523 -19.650  25.046  1.00  1.280          H  
ATOM   5636 2HB  ASP A 378       4.338 -18.309  26.164  1.00  1.280          H  
ATOM   5637  N   ALA A 379       7.308 -19.628  25.928  1.00  0.720          N  
ATOM   5638  CA  ALA A 379       8.261 -19.999  26.969  1.00  0.720          C  
ATOM   5639  C   ALA A 379       9.552 -19.170  26.877  1.00  0.690          C  
ATOM   5640  O   ALA A 379      10.134 -18.846  27.910  1.00  0.720          O  
ATOM   5641  CB  ALA A 379       8.600 -21.481  26.898  1.00  1.010          C  
ATOM   5642  H   ALA A 379       6.883 -20.357  25.343  1.00  0.860          H  
ATOM   5643  HA  ALA A 379       7.792 -19.797  27.932  1.00  0.860          H  
ATOM   5644 1HB  ALA A 379       9.282 -21.738  27.708  1.00  1.210          H  
ATOM   5645 2HB  ALA A 379       7.684 -22.069  26.991  1.00  1.210          H  
ATOM   5646 3HB  ALA A 379       9.073 -21.711  25.958  1.00  1.210          H  
ATOM   5647  N   VAL A 380       9.996 -18.811  25.664  1.00  0.670          N  
ATOM   5648  CA  VAL A 380      11.225 -18.014  25.473  1.00  0.660          C  
ATOM   5649  C   VAL A 380      11.107 -16.670  26.167  1.00  0.650          C  
ATOM   5650  O   VAL A 380      12.056 -16.177  26.796  1.00  0.630          O  
ATOM   5651  CB  VAL A 380      11.452 -17.705  23.968  1.00  0.930          C  
ATOM   5652  CG1 VAL A 380      12.600 -16.696  23.766  1.00  0.930          C  
ATOM   5653  CG2 VAL A 380      11.656 -19.009  23.215  1.00  0.930          C  
ATOM   5654  H   VAL A 380       9.474 -19.153  24.847  1.00  0.800          H  
ATOM   5655  HA  VAL A 380      12.068 -18.568  25.882  1.00  0.790          H  
ATOM   5656  HB  VAL A 380      10.596 -17.216  23.581  1.00  1.110          H  
ATOM   5657 1HG1 VAL A 380      12.695 -16.491  22.710  1.00  1.110          H  
ATOM   5658 2HG1 VAL A 380      12.390 -15.758  24.280  1.00  1.110          H  
ATOM   5659 3HG1 VAL A 380      13.514 -17.086  24.137  1.00  1.110          H  
ATOM   5660 1HG2 VAL A 380      11.747 -18.801  22.173  1.00  1.110          H  
ATOM   5661 2HG2 VAL A 380      12.517 -19.522  23.556  1.00  1.110          H  
ATOM   5662 3HG2 VAL A 380      10.816 -19.642  23.367  1.00  1.110          H  
ATOM   5663  N   PHE A 381       9.964 -16.047  25.967  1.00  0.720          N  
ATOM   5664  CA  PHE A 381       9.709 -14.733  26.519  1.00  0.810          C  
ATOM   5665  C   PHE A 381       9.420 -14.790  28.019  1.00  0.830          C  
ATOM   5666  O   PHE A 381       9.889 -13.928  28.777  1.00  0.880          O  
ATOM   5667  CB  PHE A 381       8.608 -14.077  25.716  1.00  1.100          C  
ATOM   5668  CG  PHE A 381       9.120 -13.651  24.353  1.00  1.100          C  
ATOM   5669  CD1 PHE A 381       8.969 -14.454  23.253  1.00  1.100          C  
ATOM   5670  CD2 PHE A 381       9.764 -12.461  24.191  1.00  1.100          C  
ATOM   5671  CE1 PHE A 381       9.442 -14.065  22.017  1.00  1.100          C  
ATOM   5672  CE2 PHE A 381      10.230 -12.061  22.980  1.00  1.100          C  
ATOM   5673  CZ  PHE A 381      10.066 -12.868  21.880  1.00  1.100          C  
ATOM   5674  H   PHE A 381       9.257 -16.535  25.399  1.00  0.860          H  
ATOM   5675  HA  PHE A 381      10.608 -14.134  26.377  1.00  0.970          H  
ATOM   5676 1HB  PHE A 381       7.785 -14.786  25.575  1.00  1.320          H  
ATOM   5677 2HB  PHE A 381       8.226 -13.218  26.239  1.00  1.320          H  
ATOM   5678  HD1 PHE A 381       8.468 -15.407  23.367  1.00  1.320          H  
ATOM   5679  HD2 PHE A 381       9.904 -11.828  25.048  1.00  1.320          H  
ATOM   5680  HE1 PHE A 381       9.318 -14.707  21.152  1.00  1.320          H  
ATOM   5681  HE2 PHE A 381      10.734 -11.105  22.893  1.00  1.320          H  
ATOM   5682  HZ  PHE A 381      10.438 -12.560  20.906  1.00  1.320          H  
ATOM   5683  N   ASP A 382       8.675 -15.812  28.458  1.00  0.850          N  
ATOM   5684  CA  ASP A 382       8.372 -15.972  29.875  1.00  0.960          C  
ATOM   5685  C   ASP A 382       9.673 -16.201  30.645  1.00  0.920          C  
ATOM   5686  O   ASP A 382       9.857 -15.693  31.751  1.00  1.030          O  
ATOM   5687  CB  ASP A 382       7.446 -17.171  30.094  1.00  1.300          C  
ATOM   5688  CG  ASP A 382       5.981 -16.987  29.614  1.00  1.300          C  
ATOM   5689  OD1 ASP A 382       5.543 -15.879  29.376  1.00  1.300          O  
ATOM   5690  OD2 ASP A 382       5.323 -17.994  29.480  1.00  1.300          O  
ATOM   5691  H   ASP A 382       8.280 -16.477  27.786  1.00  1.020          H  
ATOM   5692  HA  ASP A 382       7.894 -15.066  30.244  1.00  1.150          H  
ATOM   5693 1HB  ASP A 382       7.866 -18.026  29.571  1.00  1.560          H  
ATOM   5694 2HB  ASP A 382       7.435 -17.422  31.154  1.00  1.560          H  
ATOM   5695  N   TRP A 383      10.588 -16.965  30.032  1.00  0.810          N  
ATOM   5696  CA  TRP A 383      11.907 -17.285  30.561  1.00  0.850          C  
ATOM   5697  C   TRP A 383      12.674 -15.984  30.776  1.00  0.850          C  
ATOM   5698  O   TRP A 383      13.189 -15.711  31.873  1.00  0.970          O  
ATOM   5699  CB  TRP A 383      12.659 -18.147  29.546  1.00  1.170          C  
ATOM   5700  CG  TRP A 383      13.939 -18.754  29.963  1.00  1.170          C  
ATOM   5701  CD1 TRP A 383      15.087 -18.154  30.331  1.00  1.170          C  
ATOM   5702  CD2 TRP A 383      14.223 -20.168  29.934  1.00  1.170          C  
ATOM   5703  NE1 TRP A 383      16.044 -19.099  30.591  1.00  1.170          N  
ATOM   5704  CE2 TRP A 383      15.539 -20.325  30.338  1.00  1.170          C  
ATOM   5705  CE3 TRP A 383      13.471 -21.301  29.585  1.00  1.170          C  
ATOM   5706  CZ2 TRP A 383      16.139 -21.563  30.416  1.00  1.170          C  
ATOM   5707  CZ3 TRP A 383      14.074 -22.544  29.658  1.00  1.170          C  
ATOM   5708  CH2 TRP A 383      15.375 -22.671  30.064  1.00  1.170          C  
ATOM   5709  H   TRP A 383      10.336 -17.389  29.138  1.00  0.970          H  
ATOM   5710  HA  TRP A 383      11.802 -17.811  31.509  1.00  1.020          H  
ATOM   5711 1HB  TRP A 383      12.030 -18.957  29.264  1.00  1.410          H  
ATOM   5712 2HB  TRP A 383      12.845 -17.567  28.657  1.00  1.410          H  
ATOM   5713  HD1 TRP A 383      15.235 -17.081  30.422  1.00  1.410          H  
ATOM   5714  HE1 TRP A 383      16.986 -18.918  30.900  1.00  1.410          H  
ATOM   5715  HE3 TRP A 383      12.437 -21.208  29.257  1.00  1.410          H  
ATOM   5716  HZ2 TRP A 383      17.178 -21.687  30.726  1.00  1.410          H  
ATOM   5717  HZ3 TRP A 383      13.487 -23.421  29.384  1.00  1.410          H  
ATOM   5718  HH2 TRP A 383      15.823 -23.662  30.107  1.00  1.410          H  
ATOM   5719  N   ALA A 384      12.721 -15.145  29.724  1.00  0.740          N  
ATOM   5720  CA  ALA A 384      13.441 -13.878  29.772  1.00  0.760          C  
ATOM   5721  C   ALA A 384      12.941 -13.006  30.912  1.00  0.880          C  
ATOM   5722  O   ALA A 384      13.722 -12.387  31.642  1.00  0.960          O  
ATOM   5723  CB  ALA A 384      13.236 -13.137  28.465  1.00  1.060          C  
ATOM   5724  H   ALA A 384      12.289 -15.424  28.834  1.00  0.890          H  
ATOM   5725  HA  ALA A 384      14.497 -14.090  29.923  1.00  0.910          H  
ATOM   5726 1HB  ALA A 384      13.790 -12.200  28.491  1.00  1.270          H  
ATOM   5727 2HB  ALA A 384      13.579 -13.756  27.642  1.00  1.270          H  
ATOM   5728 3HB  ALA A 384      12.181 -12.928  28.326  1.00  1.270          H  
ATOM   5729  N   GLY A 385      11.630 -13.049  31.137  1.00  0.980          N  
ATOM   5730  CA  GLY A 385      10.970 -12.284  32.186  1.00  1.170          C  
ATOM   5731  C   GLY A 385      11.494 -12.557  33.606  1.00  1.290          C  
ATOM   5732  O   GLY A 385      11.259 -11.749  34.510  1.00  1.420          O  
ATOM   5733  H   GLY A 385      11.047 -13.574  30.472  1.00  1.180          H  
ATOM   5734 1HA  GLY A 385      11.064 -11.221  31.962  1.00  1.400          H  
ATOM   5735 2HA  GLY A 385       9.906 -12.516  32.154  1.00  1.400          H  
ATOM   5736  N   GLU A 386      12.141 -13.709  33.829  1.00  1.360          N  
ATOM   5737  CA  GLU A 386      12.685 -14.036  35.147  1.00  1.530          C  
ATOM   5738  C   GLU A 386      14.219 -14.009  35.181  1.00  1.370          C  
ATOM   5739  O   GLU A 386      14.815 -13.693  36.213  1.00  1.530          O  
ATOM   5740  CB  GLU A 386      12.194 -15.411  35.621  1.00  2.070          C  
ATOM   5741  CG  GLU A 386      10.684 -15.508  35.853  1.00  2.070          C  
ATOM   5742  CD  GLU A 386      10.248 -16.863  36.388  1.00  2.070          C  
ATOM   5743  OE1 GLU A 386      11.085 -17.727  36.510  1.00  2.070          O  
ATOM   5744  OE2 GLU A 386       9.086 -17.020  36.691  1.00  2.070          O  
ATOM   5745  H   GLU A 386      12.316 -14.344  33.050  1.00  1.630          H  
ATOM   5746  HA  GLU A 386      12.330 -13.291  35.856  1.00  1.840          H  
ATOM   5747 1HB  GLU A 386      12.465 -16.161  34.873  1.00  2.490          H  
ATOM   5748 2HB  GLU A 386      12.699 -15.676  36.548  1.00  2.490          H  
ATOM   5749 1HG  GLU A 386      10.385 -14.731  36.555  1.00  2.490          H  
ATOM   5750 2HG  GLU A 386      10.177 -15.317  34.905  1.00  2.490          H  
ATOM   5751  N   ASN A 387      14.856 -14.360  34.059  1.00  1.170          N  
ATOM   5752  CA  ASN A 387      16.317 -14.457  33.979  1.00  1.170          C  
ATOM   5753  C   ASN A 387      17.074 -13.158  33.702  1.00  1.110          C  
ATOM   5754  O   ASN A 387      18.214 -13.001  34.149  1.00  1.200          O  
ATOM   5755  CB  ASN A 387      16.676 -15.506  32.959  1.00  1.640          C  
ATOM   5756  CG  ASN A 387      16.461 -16.877  33.508  1.00  1.640          C  
ATOM   5757  OD1 ASN A 387      17.376 -17.456  34.111  1.00  1.640          O  
ATOM   5758  ND2 ASN A 387      15.271 -17.397  33.373  1.00  1.640          N  
ATOM   5759  H   ASN A 387      14.296 -14.630  33.248  1.00  1.400          H  
ATOM   5760  HA  ASN A 387      16.670 -14.810  34.948  1.00  1.400          H  
ATOM   5761 1HB  ASN A 387      16.041 -15.371  32.079  1.00  1.970          H  
ATOM   5762 2HB  ASN A 387      17.709 -15.384  32.648  1.00  1.970          H  
ATOM   5763 1HD2 ASN A 387      15.076 -18.304  33.749  1.00  1.970          H  
ATOM   5764 2HD2 ASN A 387      14.534 -16.879  32.901  1.00  1.970          H  
ATOM   5765  N   THR A 388      16.470 -12.249  32.949  1.00  1.410          N  
ATOM   5766  CA  THR A 388      17.099 -10.991  32.553  1.00  1.910          C  
ATOM   5767  C   THR A 388      16.198  -9.806  32.905  1.00  1.290          C  
ATOM   5768  O   THR A 388      15.627  -9.922  33.990  1.00  1.720          O  
ATOM   5769  CB  THR A 388      17.479 -10.999  31.069  1.00  2.470          C  
ATOM   5770  OG1 THR A 388      16.302 -11.106  30.298  1.00  2.470          O  
ATOM   5771  CG2 THR A 388      18.401 -12.168  30.763  1.00  2.470          C  
ATOM   5772  H   THR A 388      15.524 -12.427  32.596  1.00  1.690          H  
ATOM   5773  HA  THR A 388      18.025 -10.874  33.115  1.00  2.290          H  
ATOM   5774  HB  THR A 388      17.990 -10.066  30.822  1.00  2.970          H  
ATOM   5775  HG1 THR A 388      15.843 -10.252  30.317  1.00  2.970          H  
ATOM   5776 1HG2 THR A 388      18.670 -12.149  29.715  1.00  2.970          H  
ATOM   5777 2HG2 THR A 388      19.303 -12.076  31.372  1.00  2.970          H  
ATOM   5778 3HG2 THR A 388      17.901 -13.098  30.991  1.00  2.970          H  
ATOM   5779  N   GLY A 389      16.786  -8.637  32.658  1.00  1.150          N  
ATOM   5780  CA  GLY A 389      15.872  -7.520  32.409  1.00  1.300          C  
ATOM   5781  C   GLY A 389      15.021  -7.792  31.181  1.00  1.280          C  
ATOM   5782  O   GLY A 389      15.373  -8.646  30.369  1.00  1.880          O  
ATOM   5783  H   GLY A 389      17.501  -8.389  33.331  1.00  1.380          H  
ATOM   5784 1HA  GLY A 389      16.445  -6.603  32.266  1.00  1.560          H  
ATOM   5785 2HA  GLY A 389      15.231  -7.371  33.276  1.00  1.560          H  
ATOM   5786  N   GLY A 390      13.895  -7.095  31.049  1.00  1.170          N  
ATOM   5787  CA  GLY A 390      13.002  -7.322  29.913  1.00  1.150          C  
ATOM   5788  C   GLY A 390      13.717  -7.030  28.614  1.00  1.050          C  
ATOM   5789  O   GLY A 390      14.644  -6.229  28.604  1.00  1.340          O  
ATOM   5790  H   GLY A 390      13.651  -6.405  31.744  1.00  1.400          H  
ATOM   5791 1HA  GLY A 390      12.650  -8.354  29.919  1.00  1.380          H  
ATOM   5792 2HA  GLY A 390      12.127  -6.682  30.001  1.00  1.380          H  
ATOM   5793  N   ILE A 391      13.278  -7.679  27.537  1.00  0.830          N  
ATOM   5794  CA  ILE A 391      13.910  -7.572  26.222  1.00  0.720          C  
ATOM   5795  C   ILE A 391      13.627  -6.224  25.591  1.00  0.680          C  
ATOM   5796  O   ILE A 391      12.469  -5.855  25.392  1.00  0.790          O  
ATOM   5797  CB  ILE A 391      13.390  -8.725  25.317  1.00  1.050          C  
ATOM   5798  CG1 ILE A 391      13.817 -10.081  25.916  1.00  1.050          C  
ATOM   5799  CG2 ILE A 391      13.876  -8.570  23.857  1.00  1.050          C  
ATOM   5800  CD1 ILE A 391      13.070 -11.254  25.335  1.00  1.050          C  
ATOM   5801  H   ILE A 391      12.450  -8.258  27.650  1.00  1.000          H  
ATOM   5802  HA  ILE A 391      14.985  -7.673  26.332  1.00  0.860          H  
ATOM   5803  HB  ILE A 391      12.350  -8.716  25.302  1.00  1.260          H  
ATOM   5804 1HG1 ILE A 391      14.878 -10.223  25.716  1.00  1.260          H  
ATOM   5805 2HG1 ILE A 391      13.673 -10.071  26.993  1.00  1.260          H  
ATOM   5806 1HG2 ILE A 391      13.492  -9.364  23.232  1.00  1.260          H  
ATOM   5807 2HG2 ILE A 391      13.533  -7.624  23.446  1.00  1.260          H  
ATOM   5808 3HG2 ILE A 391      14.967  -8.596  23.843  1.00  1.260          H  
ATOM   5809 1HD1 ILE A 391      13.427 -12.177  25.776  1.00  1.260          H  
ATOM   5810 2HD1 ILE A 391      12.015 -11.134  25.555  1.00  1.260          H  
ATOM   5811 3HD1 ILE A 391      13.207 -11.299  24.277  1.00  1.260          H  
ATOM   5812  N   HIS A 392      14.693  -5.513  25.226  1.00  0.610          N  
ATOM   5813  CA  HIS A 392      14.582  -4.194  24.629  1.00  0.640          C  
ATOM   5814  C   HIS A 392      14.746  -4.307  23.139  1.00  0.600          C  
ATOM   5815  O   HIS A 392      14.212  -3.504  22.368  1.00  0.790          O  
ATOM   5816  CB  HIS A 392      15.688  -3.277  25.146  1.00  0.880          C  
ATOM   5817  CG  HIS A 392      15.637  -3.075  26.595  1.00  0.880          C  
ATOM   5818  ND1 HIS A 392      16.370  -3.847  27.475  1.00  0.880          N  
ATOM   5819  CD2 HIS A 392      14.924  -2.211  27.347  1.00  0.880          C  
ATOM   5820  CE1 HIS A 392      16.100  -3.457  28.714  1.00  0.880          C  
ATOM   5821  NE2 HIS A 392      15.229  -2.464  28.658  1.00  0.880          N  
ATOM   5822  H   HIS A 392      15.624  -5.895  25.399  1.00  0.730          H  
ATOM   5823  HA  HIS A 392      13.610  -3.753  24.845  1.00  0.770          H  
ATOM   5824 1HB  HIS A 392      16.659  -3.711  24.893  1.00  1.060          H  
ATOM   5825 2HB  HIS A 392      15.621  -2.306  24.655  1.00  1.060          H  
ATOM   5826  HD2 HIS A 392      14.230  -1.462  26.976  1.00  1.060          H  
ATOM   5827  HE1 HIS A 392      16.523  -3.888  29.623  1.00  1.060          H  
ATOM   5828  HE2 HIS A 392      14.844  -1.977  29.454  1.00  1.060          H  
ATOM   5829  N   ALA A 393      15.468  -5.329  22.731  1.00  0.430          N  
ATOM   5830  CA  ALA A 393      15.725  -5.490  21.328  1.00  0.440          C  
ATOM   5831  C   ALA A 393      15.871  -6.969  21.003  1.00  0.350          C  
ATOM   5832  O   ALA A 393      16.243  -7.761  21.872  1.00  0.360          O  
ATOM   5833  CB  ALA A 393      16.945  -4.671  20.977  1.00  0.610          C  
ATOM   5834  H   ALA A 393      15.921  -5.934  23.421  1.00  0.520          H  
ATOM   5835  HA  ALA A 393      14.876  -5.105  20.777  1.00  0.530          H  
ATOM   5836 1HB  ALA A 393      17.118  -4.721  19.948  1.00  0.730          H  
ATOM   5837 2HB  ALA A 393      16.770  -3.627  21.239  1.00  0.730          H  
ATOM   5838 3HB  ALA A 393      17.812  -5.040  21.528  1.00  0.730          H  
ATOM   5839  N   ALA A 394      15.613  -7.339  19.763  1.00  0.370          N  
ATOM   5840  CA  ALA A 394      15.755  -8.751  19.410  1.00  0.350          C  
ATOM   5841  C   ALA A 394      16.168  -8.971  17.968  1.00  0.340          C  
ATOM   5842  O   ALA A 394      15.950  -8.115  17.106  1.00  0.340          O  
ATOM   5843  CB  ALA A 394      14.454  -9.471  19.676  1.00  0.500          C  
ATOM   5844  H   ALA A 394      15.311  -6.623  19.092  1.00  0.440          H  
ATOM   5845  HA  ALA A 394      16.534  -9.173  20.040  1.00  0.420          H  
ATOM   5846 1HB  ALA A 394      14.572 -10.536  19.451  1.00  0.600          H  
ATOM   5847 2HB  ALA A 394      14.173  -9.347  20.720  1.00  0.600          H  
ATOM   5848 3HB  ALA A 394      13.707  -9.051  19.050  1.00  0.600          H  
ATOM   5849  N   VAL A 395      16.766 -10.138  17.727  1.00  0.350          N  
ATOM   5850  CA  VAL A 395      17.242 -10.542  16.420  1.00  0.330          C  
ATOM   5851  C   VAL A 395      16.700 -11.874  15.915  1.00  0.390          C  
ATOM   5852  O   VAL A 395      16.822 -12.912  16.574  1.00  0.460          O  
ATOM   5853  CB  VAL A 395      18.768 -10.667  16.440  1.00  0.470          C  
ATOM   5854  CG1 VAL A 395      19.247 -11.089  15.093  1.00  0.470          C  
ATOM   5855  CG2 VAL A 395      19.367  -9.377  16.838  1.00  0.470          C  
ATOM   5856  H   VAL A 395      16.892 -10.773  18.512  1.00  0.420          H  
ATOM   5857  HA  VAL A 395      16.966  -9.765  15.720  1.00  0.400          H  
ATOM   5858  HB  VAL A 395      19.052 -11.426  17.142  1.00  0.560          H  
ATOM   5859 1HG1 VAL A 395      20.304 -11.172  15.087  1.00  0.560          H  
ATOM   5860 2HG1 VAL A 395      18.838 -12.045  14.796  1.00  0.560          H  
ATOM   5861 3HG1 VAL A 395      18.934 -10.323  14.393  1.00  0.560          H  
ATOM   5862 1HG2 VAL A 395      20.438  -9.466  16.863  1.00  0.560          H  
ATOM   5863 2HG2 VAL A 395      19.078  -8.620  16.118  1.00  0.560          H  
ATOM   5864 3HG2 VAL A 395      19.013  -9.101  17.825  1.00  0.560          H  
ATOM   5865  N   ILE A 396      16.177 -11.857  14.700  1.00  0.370          N  
ATOM   5866  CA  ILE A 396      15.695 -13.079  14.100  1.00  0.430          C  
ATOM   5867  C   ILE A 396      16.720 -13.601  13.094  1.00  0.470          C  
ATOM   5868  O   ILE A 396      17.021 -12.954  12.084  1.00  0.490          O  
ATOM   5869  CB  ILE A 396      14.315 -12.834  13.437  1.00  0.580          C  
ATOM   5870  CG1 ILE A 396      13.265 -12.489  14.529  1.00  0.580          C  
ATOM   5871  CG2 ILE A 396      13.854 -14.041  12.609  1.00  0.580          C  
ATOM   5872  CD1 ILE A 396      13.113 -11.012  14.877  1.00  0.580          C  
ATOM   5873  H   ILE A 396      16.122 -10.963  14.202  1.00  0.440          H  
ATOM   5874  HA  ILE A 396      15.574 -13.831  14.873  1.00  0.520          H  
ATOM   5875  HB  ILE A 396      14.393 -11.969  12.785  1.00  0.690          H  
ATOM   5876 1HG1 ILE A 396      12.294 -12.855  14.197  1.00  0.690          H  
ATOM   5877 2HG1 ILE A 396      13.548 -13.011  15.440  1.00  0.690          H  
ATOM   5878 1HG2 ILE A 396      12.893 -13.823  12.155  1.00  0.690          H  
ATOM   5879 2HG2 ILE A 396      14.580 -14.257  11.819  1.00  0.690          H  
ATOM   5880 3HG2 ILE A 396      13.756 -14.915  13.256  1.00  0.690          H  
ATOM   5881 1HD1 ILE A 396      12.350 -10.911  15.646  1.00  0.690          H  
ATOM   5882 2HD1 ILE A 396      14.032 -10.592  15.249  1.00  0.690          H  
ATOM   5883 3HD1 ILE A 396      12.814 -10.464  13.999  1.00  0.690          H  
ATOM   5884  N   LEU A 397      17.229 -14.805  13.356  1.00  0.760          N  
ATOM   5885  CA  LEU A 397      18.216 -15.417  12.487  1.00  0.740          C  
ATOM   5886  C   LEU A 397      17.533 -16.537  11.710  1.00  0.400          C  
ATOM   5887  O   LEU A 397      16.507 -17.039  12.167  1.00  0.860          O  
ATOM   5888  CB  LEU A 397      19.401 -15.961  13.312  1.00  1.040          C  
ATOM   5889  CG  LEU A 397      20.171 -14.926  14.191  1.00  1.040          C  
ATOM   5890  CD1 LEU A 397      21.252 -15.635  14.984  1.00  1.040          C  
ATOM   5891  CD2 LEU A 397      20.783 -13.864  13.320  1.00  1.040          C  
ATOM   5892  H   LEU A 397      16.954 -15.318  14.202  1.00  0.910          H  
ATOM   5893  HA  LEU A 397      18.569 -14.661  11.809  1.00  0.890          H  
ATOM   5894 1HB  LEU A 397      19.011 -16.727  13.981  1.00  1.250          H  
ATOM   5895 2HB  LEU A 397      20.115 -16.434  12.644  1.00  1.250          H  
ATOM   5896  HG  LEU A 397      19.479 -14.464  14.894  1.00  1.250          H  
ATOM   5897 1HD1 LEU A 397      21.784 -14.913  15.602  1.00  1.250          H  
ATOM   5898 2HD1 LEU A 397      20.798 -16.386  15.616  1.00  1.250          H  
ATOM   5899 3HD1 LEU A 397      21.955 -16.109  14.301  1.00  1.250          H  
ATOM   5900 1HD2 LEU A 397      21.313 -13.153  13.940  1.00  1.250          H  
ATOM   5901 2HD2 LEU A 397      21.478 -14.313  12.612  1.00  1.250          H  
ATOM   5902 3HD2 LEU A 397      20.006 -13.352  12.790  1.00  1.250          H  
ATOM   5903  N   PRO A 398      18.008 -16.903  10.505  1.00  0.970          N  
ATOM   5904  CA  PRO A 398      17.509 -18.034   9.742  1.00  1.150          C  
ATOM   5905  C   PRO A 398      17.622 -19.310  10.563  1.00  0.820          C  
ATOM   5906  O   PRO A 398      18.622 -19.513  11.258  1.00  1.320          O  
ATOM   5907  CB  PRO A 398      18.465 -18.064   8.542  1.00  1.720          C  
ATOM   5908  CG  PRO A 398      18.938 -16.625   8.400  1.00  1.720          C  
ATOM   5909  CD  PRO A 398      19.060 -16.117   9.812  1.00  1.720          C  
ATOM   5910  HA  PRO A 398      16.472 -17.856   9.430  1.00  1.380          H  
ATOM   5911 1HB  PRO A 398      19.283 -18.788   8.718  1.00  2.070          H  
ATOM   5912 2HB  PRO A 398      17.921 -18.420   7.650  1.00  2.070          H  
ATOM   5913 1HG  PRO A 398      19.887 -16.584   7.857  1.00  2.070          H  
ATOM   5914 2HG  PRO A 398      18.212 -16.041   7.809  1.00  2.070          H  
ATOM   5915 1HD  PRO A 398      20.054 -16.326  10.228  1.00  2.070          H  
ATOM   5916 2HD  PRO A 398      18.832 -15.050   9.772  1.00  2.070          H  
ATOM   5917  N   ALA A 399      16.586 -20.148  10.496  1.00  1.100          N  
ATOM   5918  CA  ALA A 399      16.555 -21.434  11.170  1.00  1.590          C  
ATOM   5919  C   ALA A 399      17.523 -22.362  10.447  1.00  1.250          C  
ATOM   5920  O   ALA A 399      18.337 -23.092  11.039  1.00  1.390          O  
ATOM   5921  CB  ALA A 399      15.136 -22.005  11.188  1.00  2.030          C  
ATOM   5922  H   ALA A 399      15.811 -19.928   9.864  1.00  1.320          H  
ATOM   5923  HA  ALA A 399      16.892 -21.296  12.193  1.00  1.910          H  
ATOM   5924 1HB  ALA A 399      15.113 -22.952  11.686  1.00  2.440          H  
ATOM   5925 2HB  ALA A 399      14.478 -21.307  11.707  1.00  2.440          H  
ATOM   5926 3HB  ALA A 399      14.779 -22.138  10.170  1.00  2.440          H  
ATOM   5927  N   THR A 400      17.376 -22.296   9.124  1.00  1.490          N  
ATOM   5928  CA  THR A 400      18.076 -23.080   8.121  1.00  1.530          C  
ATOM   5929  C   THR A 400      19.459 -22.517   7.808  1.00  1.420          C  
ATOM   5930  O   THR A 400      19.627 -21.326   7.528  1.00  2.010          O  
ATOM   5931  CB  THR A 400      17.207 -23.155   6.831  1.00  2.130          C  
ATOM   5932  OG1 THR A 400      15.967 -23.797   7.141  1.00  2.130          O  
ATOM   5933  CG2 THR A 400      17.895 -23.938   5.720  1.00  2.130          C  
ATOM   5934  H   THR A 400      16.678 -21.631   8.786  1.00  1.790          H  
ATOM   5935  HA  THR A 400      18.206 -24.090   8.503  1.00  1.840          H  
ATOM   5936  HB  THR A 400      16.998 -22.140   6.481  1.00  2.550          H  
ATOM   5937  HG1 THR A 400      15.465 -23.230   7.741  1.00  2.550          H  
ATOM   5938 1HG2 THR A 400      17.244 -23.969   4.848  1.00  2.550          H  
ATOM   5939 2HG2 THR A 400      18.811 -23.458   5.453  1.00  2.550          H  
ATOM   5940 3HG2 THR A 400      18.099 -24.954   6.056  1.00  2.550          H  
ATOM   5941  N   SER A 401      20.434 -23.422   7.835  1.00  1.450          N  
ATOM   5942  CA  SER A 401      21.844 -23.168   7.566  1.00  2.010          C  
ATOM   5943  C   SER A 401      22.078 -22.962   6.081  1.00  1.960          C  
ATOM   5944  O   SER A 401      21.151 -23.117   5.292  1.00  2.110          O  
ATOM   5945  CB  SER A 401      22.663 -24.338   8.072  1.00  2.590          C  
ATOM   5946  OG  SER A 401      22.386 -25.480   7.325  1.00  2.590          O  
ATOM   5947  H   SER A 401      20.183 -24.373   8.066  1.00  1.740          H  
ATOM   5948  HA  SER A 401      22.128 -22.260   8.087  1.00  2.410          H  
ATOM   5949 1HB  SER A 401      23.721 -24.106   7.999  1.00  3.110          H  
ATOM   5950 2HB  SER A 401      22.436 -24.519   9.124  1.00  3.110          H  
ATOM   5951  HG  SER A 401      22.957 -26.180   7.665  1.00  3.110          H  
ATOM   5952  N   HIS A 402      23.309 -22.627   5.664  1.00  2.440          N  
ATOM   5953  CA  HIS A 402      23.571 -22.354   4.229  1.00  2.680          C  
ATOM   5954  C   HIS A 402      23.539 -23.570   3.269  1.00  1.940          C  
ATOM   5955  O   HIS A 402      24.538 -23.916   2.635  1.00  2.420          O  
ATOM   5956  CB  HIS A 402      24.944 -21.691   4.042  1.00  3.660          C  
ATOM   5957  CG  HIS A 402      25.069 -20.313   4.573  1.00  3.660          C  
ATOM   5958  ND1 HIS A 402      25.395 -20.043   5.880  1.00  3.660          N  
ATOM   5959  CD2 HIS A 402      24.942 -19.122   3.958  1.00  3.660          C  
ATOM   5960  CE1 HIS A 402      25.449 -18.739   6.055  1.00  3.660          C  
ATOM   5961  NE2 HIS A 402      25.177 -18.149   4.904  1.00  3.660          N  
ATOM   5962  H   HIS A 402      24.048 -22.502   6.362  1.00  2.930          H  
ATOM   5963  HA  HIS A 402      22.818 -21.650   3.879  1.00  3.220          H  
ATOM   5964 1HB  HIS A 402      25.704 -22.308   4.524  1.00  4.390          H  
ATOM   5965 2HB  HIS A 402      25.185 -21.655   2.980  1.00  4.390          H  
ATOM   5966  HD1 HIS A 402      25.330 -20.691   6.658  1.00  4.390          H  
ATOM   5967  HD2 HIS A 402      24.703 -18.843   2.926  1.00  4.390          H  
ATOM   5968  HE1 HIS A 402      25.692 -18.325   7.037  1.00  4.390          H  
ATOM   5969  N   GLU A 403      22.353 -24.152   3.147  1.00  1.600          N  
ATOM   5970  CA  GLU A 403      21.988 -25.281   2.296  1.00  1.730          C  
ATOM   5971  C   GLU A 403      20.977 -25.017   1.131  1.00  1.480          C  
ATOM   5972  O   GLU A 403      21.035 -25.747   0.143  1.00  1.850          O  
ATOM   5973  CB  GLU A 403      21.414 -26.411   3.159  1.00  2.370          C  
ATOM   5974  CG  GLU A 403      22.393 -27.015   4.159  1.00  2.370          C  
ATOM   5975  CD  GLU A 403      21.788 -28.150   4.974  1.00  2.370          C  
ATOM   5976  OE1 GLU A 403      20.617 -28.411   4.817  1.00  2.370          O  
ATOM   5977  OE2 GLU A 403      22.505 -28.755   5.743  1.00  2.370          O  
ATOM   5978  H   GLU A 403      21.647 -23.771   3.760  1.00  1.920          H  
ATOM   5979  HA  GLU A 403      22.909 -25.649   1.841  1.00  2.080          H  
ATOM   5980 1HB  GLU A 403      20.560 -26.030   3.722  1.00  2.840          H  
ATOM   5981 2HB  GLU A 403      21.052 -27.213   2.516  1.00  2.840          H  
ATOM   5982 1HG  GLU A 403      23.265 -27.381   3.620  1.00  2.840          H  
ATOM   5983 2HG  GLU A 403      22.725 -26.228   4.832  1.00  2.840          H  
ATOM   5984  N   PRO A 404      20.023 -24.035   1.208  1.00  1.530          N  
ATOM   5985  CA  PRO A 404      18.955 -23.793   0.243  1.00  1.780          C  
ATOM   5986  C   PRO A 404      19.303 -23.996  -1.223  1.00  1.260          C  
ATOM   5987  O   PRO A 404      20.081 -23.163  -1.682  1.00  1.650          O  
ATOM   5988  CB  PRO A 404      18.535 -22.356   0.548  1.00  2.670          C  
ATOM   5989  CG  PRO A 404      18.832 -22.185   1.995  1.00  2.670          C  
ATOM   5990  CD  PRO A 404      20.049 -22.997   2.260  1.00  2.670          C  
ATOM   5991  HA  PRO A 404      18.119 -24.462   0.499  1.00  2.140          H  
ATOM   5992 1HB  PRO A 404      19.091 -21.650  -0.095  1.00  3.200          H  
ATOM   5993 2HB  PRO A 404      17.473 -22.230   0.321  1.00  3.200          H  
ATOM   5994 1HG  PRO A 404      18.988 -21.123   2.222  1.00  3.200          H  
ATOM   5995 2HG  PRO A 404      17.972 -22.513   2.602  1.00  3.200          H  
ATOM   5996 1HD  PRO A 404      20.918 -22.332   2.167  1.00  3.200          H  
ATOM   5997 2HD  PRO A 404      19.906 -23.435   3.248  1.00  3.200          H  
ATOM   5998  N   ALA A 405      18.157 -24.257  -1.845  1.00  1.320          N  
ATOM   5999  CA  ALA A 405      17.999 -25.109  -3.015  1.00  1.130          C  
ATOM   6000  C   ALA A 405      18.169 -24.295  -4.320  1.00  1.340          C  
ATOM   6001  O   ALA A 405      18.119 -23.071  -4.265  1.00  2.270          O  
ATOM   6002  CB  ALA A 405      16.623 -25.765  -2.885  1.00  1.660          C  
ATOM   6003  H   ALA A 405      17.635 -23.406  -1.999  1.00  1.580          H  
ATOM   6004  HA  ALA A 405      18.776 -25.872  -2.985  1.00  1.360          H  
ATOM   6005 1HB  ALA A 405      16.412 -26.438  -3.660  1.00  1.990          H  
ATOM   6006 2HB  ALA A 405      16.593 -26.307  -1.939  1.00  1.990          H  
ATOM   6007 3HB  ALA A 405      15.868 -24.996  -2.881  1.00  1.990          H  
ATOM   6008  N   PRO A 406      18.401 -24.938  -5.487  1.00  1.160          N  
ATOM   6009  CA  PRO A 406      18.504 -24.327  -6.809  1.00  1.240          C  
ATOM   6010  C   PRO A 406      17.184 -23.715  -7.238  1.00  1.170          C  
ATOM   6011  O   PRO A 406      16.214 -23.810  -6.502  1.00  1.750          O  
ATOM   6012  CB  PRO A 406      18.950 -25.500  -7.694  1.00  1.860          C  
ATOM   6013  CG  PRO A 406      18.467 -26.726  -6.983  1.00  1.860          C  
ATOM   6014  CD  PRO A 406      18.652 -26.403  -5.513  1.00  1.860          C  
ATOM   6015  HA  PRO A 406      19.277 -23.566  -6.799  1.00  1.490          H  
ATOM   6016 1HB  PRO A 406      18.508 -25.402  -8.699  1.00  2.230          H  
ATOM   6017 2HB  PRO A 406      20.044 -25.481  -7.819  1.00  2.230          H  
ATOM   6018 1HG  PRO A 406      17.415 -26.920  -7.251  1.00  2.230          H  
ATOM   6019 2HG  PRO A 406      19.044 -27.608  -7.302  1.00  2.230          H  
ATOM   6020 1HD  PRO A 406      17.946 -26.983  -4.963  1.00  2.230          H  
ATOM   6021 2HD  PRO A 406      19.689 -26.609  -5.202  1.00  2.230          H  
ATOM   6022  N   CYS A 407      17.176 -23.064  -8.402  1.00  1.030          N  
ATOM   6023  CA  CYS A 407      16.018 -22.349  -8.946  1.00  1.010          C  
ATOM   6024  C   CYS A 407      14.670 -22.915  -8.517  1.00  0.760          C  
ATOM   6025  O   CYS A 407      14.408 -24.129  -8.591  1.00  0.810          O  
ATOM   6026  CB  CYS A 407      16.125 -22.312 -10.463  1.00  1.420          C  
ATOM   6027  SG  CYS A 407      17.560 -21.370 -11.012  1.00  1.420          S  
ATOM   6028  H   CYS A 407      18.036 -23.032  -8.931  1.00  1.240          H  
ATOM   6029  HA  CYS A 407      16.073 -21.321  -8.594  1.00  1.210          H  
ATOM   6030 1HB  CYS A 407      16.204 -23.328 -10.866  1.00  1.710          H  
ATOM   6031 2HB  CYS A 407      15.234 -21.854 -10.889  1.00  1.710          H  
ATOM   6032  HG  CYS A 407      17.405 -21.584 -12.352  1.00  1.710          H  
ATOM   6033  N   VAL A 408      13.777 -21.983  -8.142  1.00  0.860          N  
ATOM   6034  CA  VAL A 408      12.505 -22.348  -7.536  1.00  0.930          C  
ATOM   6035  C   VAL A 408      11.684 -23.259  -8.409  1.00  0.830          C  
ATOM   6036  O   VAL A 408      10.981 -24.112  -7.893  1.00  1.030          O  
ATOM   6037  CB  VAL A 408      11.630 -21.083  -7.196  1.00  1.270          C  
ATOM   6038  CG1 VAL A 408      12.329 -20.194  -6.210  1.00  1.270          C  
ATOM   6039  CG2 VAL A 408      11.285 -20.244  -8.468  1.00  1.270          C  
ATOM   6040  H   VAL A 408      14.036 -21.012  -8.231  1.00  1.030          H  
ATOM   6041  HA  VAL A 408      12.723 -22.870  -6.603  1.00  1.120          H  
ATOM   6042  HB  VAL A 408      10.716 -21.420  -6.721  1.00  1.530          H  
ATOM   6043 1HG1 VAL A 408      11.698 -19.351  -5.963  1.00  1.530          H  
ATOM   6044 2HG1 VAL A 408      12.560 -20.744  -5.313  1.00  1.530          H  
ATOM   6045 3HG1 VAL A 408      13.212 -19.841  -6.652  1.00  1.530          H  
ATOM   6046 1HG2 VAL A 408      10.673 -19.383  -8.176  1.00  1.530          H  
ATOM   6047 2HG2 VAL A 408      12.198 -19.890  -8.937  1.00  1.530          H  
ATOM   6048 3HG2 VAL A 408      10.724 -20.822  -9.182  1.00  1.530          H  
ATOM   6049  N   ILE A 409      11.777 -23.090  -9.712  1.00  0.700          N  
ATOM   6050  CA  ILE A 409      11.003 -23.870 -10.646  1.00  0.700          C  
ATOM   6051  C   ILE A 409      11.389 -25.362 -10.751  1.00  0.680          C  
ATOM   6052  O   ILE A 409      10.660 -26.134 -11.369  1.00  0.790          O  
ATOM   6053  CB  ILE A 409      11.038 -23.169 -12.017  1.00  0.980          C  
ATOM   6054  CG1 ILE A 409       9.888 -23.618 -12.911  1.00  0.980          C  
ATOM   6055  CG2 ILE A 409      12.366 -23.390 -12.723  1.00  0.980          C  
ATOM   6056  CD1 ILE A 409       8.508 -23.188 -12.448  1.00  0.980          C  
ATOM   6057  H   ILE A 409      12.371 -22.356 -10.067  1.00  0.840          H  
ATOM   6058  HA  ILE A 409       9.986 -23.844 -10.280  1.00  0.840          H  
ATOM   6059  HB  ILE A 409      10.915 -22.100 -11.853  1.00  1.180          H  
ATOM   6060 1HG1 ILE A 409      10.057 -23.207 -13.837  1.00  1.180          H  
ATOM   6061 2HG1 ILE A 409       9.889 -24.689 -13.022  1.00  1.180          H  
ATOM   6062 1HG2 ILE A 409      12.370 -22.849 -13.670  1.00  1.180          H  
ATOM   6063 2HG2 ILE A 409      13.171 -23.026 -12.093  1.00  1.180          H  
ATOM   6064 3HG2 ILE A 409      12.511 -24.449 -12.923  1.00  1.180          H  
ATOM   6065 1HD1 ILE A 409       7.776 -23.525 -13.177  1.00  1.180          H  
ATOM   6066 2HD1 ILE A 409       8.267 -23.615 -11.494  1.00  1.180          H  
ATOM   6067 3HD1 ILE A 409       8.470 -22.104 -12.374  1.00  1.180          H  
ATOM   6068  N   GLU A 410      12.581 -25.754 -10.289  1.00  0.710          N  
ATOM   6069  CA  GLU A 410      12.969 -27.167 -10.389  1.00  0.750          C  
ATOM   6070  C   GLU A 410      12.868 -27.928  -9.064  1.00  0.710          C  
ATOM   6071  O   GLU A 410      12.586 -29.131  -9.048  1.00  0.840          O  
ATOM   6072  CB  GLU A 410      14.386 -27.334 -10.948  1.00  1.030          C  
ATOM   6073  CG  GLU A 410      14.583 -26.900 -12.410  1.00  1.030          C  
ATOM   6074  CD  GLU A 410      15.983 -27.216 -12.898  1.00  1.030          C  
ATOM   6075  OE1 GLU A 410      16.781 -27.605 -12.080  1.00  1.030          O  
ATOM   6076  OE2 GLU A 410      16.251 -27.101 -14.081  1.00  1.030          O  
ATOM   6077  H   GLU A 410      13.182 -25.085  -9.803  1.00  0.850          H  
ATOM   6078  HA  GLU A 410      12.291 -27.649 -11.092  1.00  0.900          H  
ATOM   6079 1HB  GLU A 410      15.076 -26.746 -10.336  1.00  1.240          H  
ATOM   6080 2HB  GLU A 410      14.686 -28.378 -10.863  1.00  1.240          H  
ATOM   6081 1HG  GLU A 410      13.852 -27.409 -13.038  1.00  1.240          H  
ATOM   6082 2HG  GLU A 410      14.411 -25.830 -12.484  1.00  1.240          H  
ATOM   6083  N   VAL A 411      13.024 -27.217  -7.963  1.00  0.740          N  
ATOM   6084  CA  VAL A 411      13.060 -27.793  -6.615  1.00  0.760          C  
ATOM   6085  C   VAL A 411      11.850 -28.631  -6.204  1.00  0.590          C  
ATOM   6086  O   VAL A 411      10.723 -28.276  -6.474  1.00  0.590          O  
ATOM   6087  CB  VAL A 411      13.286 -26.639  -5.630  1.00  1.060          C  
ATOM   6088  CG1 VAL A 411      13.119 -27.057  -4.184  1.00  1.060          C  
ATOM   6089  CG2 VAL A 411      14.681 -26.176  -5.844  1.00  1.060          C  
ATOM   6090  H   VAL A 411      13.235 -26.221  -8.085  1.00  0.890          H  
ATOM   6091  HA  VAL A 411      13.935 -28.440  -6.573  1.00  0.910          H  
ATOM   6092  HB  VAL A 411      12.582 -25.834  -5.843  1.00  1.270          H  
ATOM   6093 1HG1 VAL A 411      13.319 -26.208  -3.532  1.00  1.270          H  
ATOM   6094 2HG1 VAL A 411      12.096 -27.401  -4.009  1.00  1.270          H  
ATOM   6095 3HG1 VAL A 411      13.816 -27.848  -3.963  1.00  1.270          H  
ATOM   6096 1HG2 VAL A 411      14.898 -25.354  -5.199  1.00  1.270          H  
ATOM   6097 2HG2 VAL A 411      15.365 -26.988  -5.640  1.00  1.270          H  
ATOM   6098 3HG2 VAL A 411      14.813 -25.859  -6.866  1.00  1.270          H  
ATOM   6099  N   ASP A 412      12.102 -29.779  -5.572  1.00  0.600          N  
ATOM   6100  CA  ASP A 412      11.051 -30.710  -5.129  1.00  0.570          C  
ATOM   6101  C   ASP A 412      10.052 -30.093  -4.139  1.00  0.510          C  
ATOM   6102  O   ASP A 412      10.413 -29.249  -3.304  1.00  0.500          O  
ATOM   6103  CB  ASP A 412      11.657 -31.964  -4.486  1.00  0.810          C  
ATOM   6104  CG  ASP A 412      10.612 -33.096  -4.305  1.00  0.810          C  
ATOM   6105  OD1 ASP A 412      10.501 -33.894  -5.205  1.00  0.810          O  
ATOM   6106  OD2 ASP A 412       9.898 -33.113  -3.310  1.00  0.810          O  
ATOM   6107  H   ASP A 412      13.065 -30.022  -5.399  1.00  0.720          H  
ATOM   6108  HA  ASP A 412      10.493 -31.021  -6.009  1.00  0.680          H  
ATOM   6109 1HB  ASP A 412      12.466 -32.338  -5.112  1.00  0.970          H  
ATOM   6110 2HB  ASP A 412      12.081 -31.714  -3.514  1.00  0.970          H  
ATOM   6111  N   ASP A 413       8.809 -30.584  -4.197  1.00  0.580          N  
ATOM   6112  CA  ASP A 413       7.710 -30.155  -3.334  1.00  0.600          C  
ATOM   6113  C   ASP A 413       8.042 -30.244  -1.849  1.00  0.600          C  
ATOM   6114  O   ASP A 413       7.664 -29.364  -1.072  1.00  0.570          O  
ATOM   6115  CB  ASP A 413       6.501 -31.065  -3.585  1.00  0.830          C  
ATOM   6116  CG  ASP A 413       5.758 -30.868  -4.927  1.00  0.830          C  
ATOM   6117  OD1 ASP A 413       5.861 -29.836  -5.551  1.00  0.830          O  
ATOM   6118  OD2 ASP A 413       5.101 -31.792  -5.315  1.00  0.830          O  
ATOM   6119  H   ASP A 413       8.601 -31.293  -4.890  1.00  0.700          H  
ATOM   6120  HA  ASP A 413       7.466 -29.130  -3.560  1.00  0.720          H  
ATOM   6121 1HB  ASP A 413       6.841 -32.105  -3.542  1.00  1.000          H  
ATOM   6122 2HB  ASP A 413       5.787 -30.939  -2.772  1.00  1.000          H  
ATOM   6123  N   GLU A 414       8.789 -31.263  -1.440  1.00  0.700          N  
ATOM   6124  CA  GLU A 414       9.090 -31.386  -0.022  1.00  0.790          C  
ATOM   6125  C   GLU A 414       9.952 -30.229   0.464  1.00  0.690          C  
ATOM   6126  O   GLU A 414       9.832 -29.792   1.616  1.00  0.700          O  
ATOM   6127  CB  GLU A 414       9.767 -32.721   0.271  1.00  1.070          C  
ATOM   6128  CG  GLU A 414       8.846 -33.928   0.102  1.00  1.070          C  
ATOM   6129  CD  GLU A 414       7.687 -33.917   1.061  1.00  1.070          C  
ATOM   6130  OE1 GLU A 414       7.919 -33.747   2.231  1.00  1.070          O  
ATOM   6131  OE2 GLU A 414       6.570 -34.063   0.625  1.00  1.070          O  
ATOM   6132  H   GLU A 414       9.134 -31.972  -2.110  1.00  0.840          H  
ATOM   6133  HA  GLU A 414       8.148 -31.356   0.528  1.00  0.950          H  
ATOM   6134 1HB  GLU A 414      10.611 -32.850  -0.409  1.00  1.280          H  
ATOM   6135 2HB  GLU A 414      10.156 -32.721   1.289  1.00  1.280          H  
ATOM   6136 1HG  GLU A 414       8.460 -33.935  -0.920  1.00  1.280          H  
ATOM   6137 2HG  GLU A 414       9.426 -34.838   0.246  1.00  1.280          H  
ATOM   6138  N   ARG A 415      10.844 -29.729  -0.395  1.00  0.620          N  
ATOM   6139  CA  ARG A 415      11.739 -28.670   0.001  1.00  0.620          C  
ATOM   6140  C   ARG A 415      11.018 -27.346   0.072  1.00  0.510          C  
ATOM   6141  O   ARG A 415      11.274 -26.567   0.998  1.00  0.530          O  
ATOM   6142  CB  ARG A 415      12.923 -28.583  -0.940  1.00  0.870          C  
ATOM   6143  CG  ARG A 415      13.915 -29.725  -0.817  1.00  0.870          C  
ATOM   6144  CD  ARG A 415      15.029 -29.593  -1.787  1.00  0.870          C  
ATOM   6145  NE  ARG A 415      16.018 -30.649  -1.623  1.00  0.870          N  
ATOM   6146  CZ  ARG A 415      17.120 -30.816  -2.391  1.00  0.870          C  
ATOM   6147  NH1 ARG A 415      17.376 -29.989  -3.386  1.00  0.870          N  
ATOM   6148  NH2 ARG A 415      17.947 -31.818  -2.137  1.00  0.870          N  
ATOM   6149  H   ARG A 415      10.880 -30.054  -1.361  1.00  0.740          H  
ATOM   6150  HA  ARG A 415      12.120 -28.903   0.994  1.00  0.740          H  
ATOM   6151 1HB  ARG A 415      12.549 -28.604  -1.947  1.00  1.040          H  
ATOM   6152 2HB  ARG A 415      13.454 -27.640  -0.796  1.00  1.040          H  
ATOM   6153 1HG  ARG A 415      14.330 -29.739   0.189  1.00  1.040          H  
ATOM   6154 2HG  ARG A 415      13.399 -30.667  -1.011  1.00  1.040          H  
ATOM   6155 1HD  ARG A 415      14.626 -29.667  -2.790  1.00  1.040          H  
ATOM   6156 2HD  ARG A 415      15.521 -28.630  -1.652  1.00  1.040          H  
ATOM   6157  HE  ARG A 415      15.869 -31.311  -0.870  1.00  1.040          H  
ATOM   6158 1HH1 ARG A 415      16.752 -29.226  -3.583  1.00  1.040          H  
ATOM   6159 2HH1 ARG A 415      18.203 -30.124  -3.952  1.00  1.040          H  
ATOM   6160 1HH2 ARG A 415      17.753 -32.453  -1.375  1.00  1.040          H  
ATOM   6161 2HH2 ARG A 415      18.772 -31.951  -2.703  1.00  1.040          H  
ATOM   6162  N   VAL A 416      10.067 -27.087  -0.848  1.00  0.450          N  
ATOM   6163  CA  VAL A 416       9.428 -25.781  -0.743  1.00  0.450          C  
ATOM   6164  C   VAL A 416       8.585 -25.778   0.519  1.00  0.410          C  
ATOM   6165  O   VAL A 416       8.525 -24.756   1.199  1.00  0.420          O  
ATOM   6166  CB  VAL A 416       8.479 -25.404  -1.928  1.00  0.630          C  
ATOM   6167  CG1 VAL A 416       7.062 -26.083  -1.801  1.00  0.630          C  
ATOM   6168  CG2 VAL A 416       8.334 -23.882  -1.985  1.00  0.630          C  
ATOM   6169  H   VAL A 416       9.911 -27.748  -1.619  1.00  0.540          H  
ATOM   6170  HA  VAL A 416      10.200 -25.015  -0.667  1.00  0.540          H  
ATOM   6171  HB  VAL A 416       8.926 -25.756  -2.851  1.00  0.760          H  
ATOM   6172 1HG1 VAL A 416       6.452 -25.807  -2.611  1.00  0.760          H  
ATOM   6173 2HG1 VAL A 416       7.161 -27.151  -1.796  1.00  0.760          H  
ATOM   6174 3HG1 VAL A 416       6.543 -25.755  -0.906  1.00  0.760          H  
ATOM   6175 1HG2 VAL A 416       7.701 -23.607  -2.826  1.00  0.760          H  
ATOM   6176 2HG2 VAL A 416       7.887 -23.516  -1.073  1.00  0.760          H  
ATOM   6177 3HG2 VAL A 416       9.313 -23.434  -2.112  1.00  0.760          H  
ATOM   6178  N   LEU A 417       7.955 -26.912   0.848  1.00  0.440          N  
ATOM   6179  CA  LEU A 417       7.117 -26.950   2.023  1.00  0.470          C  
ATOM   6180  C   LEU A 417       7.921 -26.767   3.294  1.00  0.460          C  
ATOM   6181  O   LEU A 417       7.492 -26.017   4.176  1.00  0.440          O  
ATOM   6182  CB  LEU A 417       6.338 -28.262   2.059  1.00  0.650          C  
ATOM   6183  CG  LEU A 417       5.241 -28.438   0.960  1.00  0.650          C  
ATOM   6184  CD1 LEU A 417       4.735 -29.858   1.015  1.00  0.650          C  
ATOM   6185  CD2 LEU A 417       4.077 -27.437   1.162  1.00  0.650          C  
ATOM   6186  H   LEU A 417       8.025 -27.740   0.243  1.00  0.530          H  
ATOM   6187  HA  LEU A 417       6.426 -26.120   1.964  1.00  0.560          H  
ATOM   6188 1HB  LEU A 417       7.050 -29.085   1.945  1.00  0.780          H  
ATOM   6189 2HB  LEU A 417       5.859 -28.359   3.033  1.00  0.780          H  
ATOM   6190  HG  LEU A 417       5.679 -28.275  -0.020  1.00  0.780          H  
ATOM   6191 1HD1 LEU A 417       3.993 -29.993   0.251  1.00  0.780          H  
ATOM   6192 2HD1 LEU A 417       5.567 -30.553   0.843  1.00  0.780          H  
ATOM   6193 3HD1 LEU A 417       4.292 -30.056   1.990  1.00  0.780          H  
ATOM   6194 1HD2 LEU A 417       3.331 -27.596   0.377  1.00  0.780          H  
ATOM   6195 2HD2 LEU A 417       3.617 -27.598   2.138  1.00  0.780          H  
ATOM   6196 3HD2 LEU A 417       4.433 -26.417   1.097  1.00  0.780          H  
ATOM   6197  N   ASN A 418       9.108 -27.389   3.388  1.00  0.520          N  
ATOM   6198  CA  ASN A 418       9.897 -27.210   4.591  1.00  0.570          C  
ATOM   6199  C   ASN A 418      10.332 -25.761   4.707  1.00  0.540          C  
ATOM   6200  O   ASN A 418      10.289 -25.177   5.783  1.00  0.560          O  
ATOM   6201  CB  ASN A 418      11.093 -28.138   4.587  1.00  0.780          C  
ATOM   6202  CG  ASN A 418      10.704 -29.571   4.830  1.00  0.780          C  
ATOM   6203  OD1 ASN A 418       9.629 -29.864   5.370  1.00  0.780          O  
ATOM   6204  ND2 ASN A 418      11.558 -30.480   4.438  1.00  0.780          N  
ATOM   6205  H   ASN A 418       9.422 -28.033   2.653  1.00  0.620          H  
ATOM   6206  HA  ASN A 418       9.278 -27.437   5.458  1.00  0.680          H  
ATOM   6207 1HB  ASN A 418      11.600 -28.066   3.622  1.00  0.930          H  
ATOM   6208 2HB  ASN A 418      11.797 -27.823   5.359  1.00  0.930          H  
ATOM   6209 1HD2 ASN A 418      11.347 -31.450   4.567  1.00  0.930          H  
ATOM   6210 2HD2 ASN A 418      12.414 -30.211   4.000  1.00  0.930          H  
ATOM   6211  N   PHE A 419      10.716 -25.150   3.598  1.00  0.530          N  
ATOM   6212  CA  PHE A 419      11.109 -23.751   3.583  1.00  0.550          C  
ATOM   6213  C   PHE A 419       9.994 -22.818   4.057  1.00  0.500          C  
ATOM   6214  O   PHE A 419      10.178 -21.966   4.935  1.00  0.560          O  
ATOM   6215  CB  PHE A 419      11.594 -23.369   2.202  1.00  0.760          C  
ATOM   6216  CG  PHE A 419      11.847 -21.952   2.046  1.00  0.760          C  
ATOM   6217  CD1 PHE A 419      12.955 -21.345   2.612  1.00  0.760          C  
ATOM   6218  CD2 PHE A 419      10.973 -21.204   1.311  1.00  0.760          C  
ATOM   6219  CE1 PHE A 419      13.167 -20.004   2.441  1.00  0.760          C  
ATOM   6220  CE2 PHE A 419      11.187 -19.894   1.134  1.00  0.760          C  
ATOM   6221  CZ  PHE A 419      12.282 -19.285   1.692  1.00  0.760          C  
ATOM   6222  H   PHE A 419      10.755 -25.673   2.713  1.00  0.640          H  
ATOM   6223  HA  PHE A 419      11.949 -23.646   4.276  1.00  0.660          H  
ATOM   6224 1HB  PHE A 419      12.510 -23.911   1.972  1.00  0.910          H  
ATOM   6225 2HB  PHE A 419      10.852 -23.669   1.465  1.00  0.910          H  
ATOM   6226  HD1 PHE A 419      13.653 -21.941   3.203  1.00  0.910          H  
ATOM   6227  HD2 PHE A 419      10.099 -21.683   0.865  1.00  0.910          H  
ATOM   6228  HE1 PHE A 419      14.039 -19.510   2.887  1.00  0.910          H  
ATOM   6229  HE2 PHE A 419      10.492 -19.327   0.559  1.00  0.910          H  
ATOM   6230  HZ  PHE A 419      12.446 -18.229   1.535  1.00  0.910          H  
ATOM   6231  N   LEU A 420       8.812 -22.973   3.472  1.00  0.430          N  
ATOM   6232  CA  LEU A 420       7.711 -22.113   3.841  1.00  0.440          C  
ATOM   6233  C   LEU A 420       7.329 -22.290   5.312  1.00  0.420          C  
ATOM   6234  O   LEU A 420       6.953 -21.321   5.993  1.00  0.470          O  
ATOM   6235  CB  LEU A 420       6.522 -22.419   2.938  1.00  0.610          C  
ATOM   6236  CG  LEU A 420       6.687 -22.058   1.435  1.00  0.610          C  
ATOM   6237  CD1 LEU A 420       5.457 -22.572   0.667  1.00  0.610          C  
ATOM   6238  CD2 LEU A 420       6.868 -20.575   1.260  1.00  0.610          C  
ATOM   6239  H   LEU A 420       8.685 -23.692   2.752  1.00  0.520          H  
ATOM   6240  HA  LEU A 420       8.030 -21.085   3.714  1.00  0.530          H  
ATOM   6241 1HB  LEU A 420       6.347 -23.498   2.986  1.00  0.730          H  
ATOM   6242 2HB  LEU A 420       5.659 -21.925   3.320  1.00  0.730          H  
ATOM   6243  HG  LEU A 420       7.556 -22.554   1.042  1.00  0.730          H  
ATOM   6244 1HD1 LEU A 420       5.572 -22.345  -0.393  1.00  0.730          H  
ATOM   6245 2HD1 LEU A 420       5.374 -23.651   0.799  1.00  0.730          H  
ATOM   6246 3HD1 LEU A 420       4.558 -22.090   1.042  1.00  0.730          H  
ATOM   6247 1HD2 LEU A 420       6.977 -20.360   0.201  1.00  0.730          H  
ATOM   6248 2HD2 LEU A 420       6.000 -20.085   1.655  1.00  0.730          H  
ATOM   6249 3HD2 LEU A 420       7.751 -20.217   1.774  1.00  0.730          H  
ATOM   6250  N   ALA A 421       7.378 -23.534   5.805  1.00  0.400          N  
ATOM   6251  CA  ALA A 421       7.077 -23.832   7.200  1.00  0.420          C  
ATOM   6252  C   ALA A 421       8.149 -23.324   8.176  1.00  0.430          C  
ATOM   6253  O   ALA A 421       7.828 -22.801   9.246  1.00  0.510          O  
ATOM   6254  CB  ALA A 421       6.937 -25.331   7.383  1.00  0.580          C  
ATOM   6255  H   ALA A 421       7.624 -24.317   5.187  1.00  0.480          H  
ATOM   6256  HA  ALA A 421       6.131 -23.349   7.446  1.00  0.500          H  
ATOM   6257 1HB  ALA A 421       6.681 -25.549   8.417  1.00  0.700          H  
ATOM   6258 2HB  ALA A 421       6.165 -25.712   6.723  1.00  0.700          H  
ATOM   6259 3HB  ALA A 421       7.893 -25.806   7.136  1.00  0.700          H  
ATOM   6260  N   ASP A 422       9.422 -23.501   7.826  1.00  0.400          N  
ATOM   6261  CA  ASP A 422      10.510 -23.121   8.716  1.00  0.420          C  
ATOM   6262  C   ASP A 422      10.957 -21.652   8.641  1.00  0.420          C  
ATOM   6263  O   ASP A 422      11.261 -21.053   9.671  1.00  0.450          O  
ATOM   6264  CB  ASP A 422      11.718 -24.037   8.477  1.00  0.580          C  
ATOM   6265  CG  ASP A 422      11.465 -25.565   8.824  1.00  0.580          C  
ATOM   6266  OD1 ASP A 422      10.451 -25.905   9.413  1.00  0.580          O  
ATOM   6267  OD2 ASP A 422      12.326 -26.352   8.526  1.00  0.580          O  
ATOM   6268  H   ASP A 422       9.652 -23.973   6.955  1.00  0.480          H  
ATOM   6269  HA  ASP A 422      10.168 -23.298   9.730  1.00  0.500          H  
ATOM   6270 1HB  ASP A 422      12.006 -23.970   7.423  1.00  0.700          H  
ATOM   6271 2HB  ASP A 422      12.562 -23.678   9.064  1.00  0.700          H  
ATOM   6272  N   GLU A 423      11.023 -21.065   7.435  1.00  0.420          N  
ATOM   6273  CA  GLU A 423      11.530 -19.702   7.278  1.00  0.440          C  
ATOM   6274  C   GLU A 423      10.487 -18.598   7.080  1.00  0.420          C  
ATOM   6275  O   GLU A 423      10.601 -17.537   7.701  1.00  0.420          O  
ATOM   6276  CB  GLU A 423      12.537 -19.654   6.134  1.00  0.610          C  
ATOM   6277  CG  GLU A 423      13.817 -20.431   6.397  1.00  0.610          C  
ATOM   6278  CD  GLU A 423      14.568 -19.902   7.620  1.00  0.610          C  
ATOM   6279  OE1 GLU A 423      14.493 -18.738   7.920  1.00  0.610          O  
ATOM   6280  OE2 GLU A 423      15.207 -20.670   8.276  1.00  0.610          O  
ATOM   6281  H   GLU A 423      10.755 -21.574   6.600  1.00  0.500          H  
ATOM   6282  HA  GLU A 423      12.074 -19.453   8.191  1.00  0.530          H  
ATOM   6283 1HB  GLU A 423      12.073 -20.093   5.250  1.00  0.730          H  
ATOM   6284 2HB  GLU A 423      12.768 -18.646   5.886  1.00  0.730          H  
ATOM   6285 1HG  GLU A 423      13.577 -21.487   6.552  1.00  0.730          H  
ATOM   6286 2HG  GLU A 423      14.461 -20.354   5.525  1.00  0.730          H  
ATOM   6287  N   ILE A 424       9.452 -18.825   6.270  1.00  0.420          N  
ATOM   6288  CA  ILE A 424       8.487 -17.717   6.061  1.00  0.430          C  
ATOM   6289  C   ILE A 424       7.538 -17.692   7.248  1.00  0.410          C  
ATOM   6290  O   ILE A 424       7.373 -16.647   7.897  1.00  0.420          O  
ATOM   6291  CB  ILE A 424       7.688 -17.817   4.716  1.00  0.600          C  
ATOM   6292  CG1 ILE A 424       8.518 -17.311   3.505  1.00  0.600          C  
ATOM   6293  CG2 ILE A 424       6.400 -16.925   4.764  1.00  0.600          C  
ATOM   6294  CD1 ILE A 424       9.910 -17.807   3.416  1.00  0.600          C  
ATOM   6295  H   ILE A 424       9.415 -19.726   5.779  1.00  0.500          H  
ATOM   6296  HA  ILE A 424       9.025 -16.772   6.051  1.00  0.520          H  
ATOM   6297  HB  ILE A 424       7.404 -18.852   4.537  1.00  0.720          H  
ATOM   6298 1HG1 ILE A 424       8.000 -17.627   2.599  1.00  0.720          H  
ATOM   6299 2HG1 ILE A 424       8.548 -16.230   3.523  1.00  0.720          H  
ATOM   6300 1HG2 ILE A 424       5.862 -17.017   3.819  1.00  0.720          H  
ATOM   6301 2HG2 ILE A 424       5.751 -17.226   5.560  1.00  0.720          H  
ATOM   6302 3HG2 ILE A 424       6.683 -15.881   4.918  1.00  0.720          H  
ATOM   6303 1HD1 ILE A 424      10.353 -17.400   2.516  1.00  0.720          H  
ATOM   6304 2HD1 ILE A 424      10.499 -17.487   4.268  1.00  0.720          H  
ATOM   6305 3HD1 ILE A 424       9.899 -18.892   3.372  1.00  0.720          H  
ATOM   6306  N   THR A 425       6.936 -18.840   7.548  1.00  0.420          N  
ATOM   6307  CA  THR A 425       6.022 -18.951   8.668  1.00  0.440          C  
ATOM   6308  C   THR A 425       6.816 -18.604   9.920  1.00  0.390          C  
ATOM   6309  O   THR A 425       6.423 -17.761  10.717  1.00  0.410          O  
ATOM   6310  CB  THR A 425       5.478 -20.391   8.809  1.00  0.610          C  
ATOM   6311  OG1 THR A 425       4.817 -20.792   7.606  1.00  0.610          O  
ATOM   6312  CG2 THR A 425       4.467 -20.454   9.942  1.00  0.610          C  
ATOM   6313  H   THR A 425       7.105 -19.661   6.965  1.00  0.500          H  
ATOM   6314  HA  THR A 425       5.203 -18.235   8.551  1.00  0.530          H  
ATOM   6315  HB  THR A 425       6.279 -21.055   9.010  1.00  0.730          H  
ATOM   6316  HG1 THR A 425       5.493 -20.898   6.900  1.00  0.730          H  
ATOM   6317 1HG2 THR A 425       4.093 -21.472  10.029  1.00  0.730          H  
ATOM   6318 2HG2 THR A 425       4.944 -20.170  10.876  1.00  0.730          H  
ATOM   6319 3HG2 THR A 425       3.643 -19.783   9.730  1.00  0.730          H  
ATOM   6320  N   GLY A 426       8.006 -19.199  10.039  1.00  0.370          N  
ATOM   6321  CA  GLY A 426       8.892 -18.982  11.174  1.00  0.350          C  
ATOM   6322  C   GLY A 426       9.141 -17.500  11.467  1.00  0.320          C  
ATOM   6323  O   GLY A 426       8.950 -17.045  12.604  1.00  0.330          O  
ATOM   6324  H   GLY A 426       8.264 -19.896   9.354  1.00  0.440          H  
ATOM   6325 1HA  GLY A 426       8.457 -19.457  12.045  1.00  0.420          H  
ATOM   6326 2HA  GLY A 426       9.843 -19.481  10.986  1.00  0.420          H  
ATOM   6327  N   THR A 427       9.561 -16.730  10.457  1.00  0.320          N  
ATOM   6328  CA  THR A 427       9.849 -15.319  10.660  1.00  0.320          C  
ATOM   6329  C   THR A 427       8.624 -14.576  11.202  1.00  0.310          C  
ATOM   6330  O   THR A 427       8.738 -13.782  12.152  1.00  0.310          O  
ATOM   6331  CB  THR A 427      10.284 -14.649   9.341  1.00  0.450          C  
ATOM   6332  OG1 THR A 427      11.464 -15.276   8.823  1.00  0.450          O  
ATOM   6333  CG2 THR A 427      10.614 -13.217   9.614  1.00  0.450          C  
ATOM   6334  H   THR A 427       9.724 -17.133   9.530  1.00  0.380          H  
ATOM   6335  HA  THR A 427      10.655 -15.232  11.386  1.00  0.380          H  
ATOM   6336  HB  THR A 427       9.478 -14.725   8.606  1.00  0.540          H  
ATOM   6337  HG1 THR A 427      11.226 -16.160   8.467  1.00  0.540          H  
ATOM   6338 1HG2 THR A 427      10.910 -12.742   8.705  1.00  0.540          H  
ATOM   6339 2HG2 THR A 427       9.764 -12.723  10.007  1.00  0.540          H  
ATOM   6340 3HG2 THR A 427      11.420 -13.180  10.332  1.00  0.540          H  
ATOM   6341  N   ILE A 428       7.457 -14.818  10.601  1.00  0.320          N  
ATOM   6342  CA  ILE A 428       6.222 -14.165  11.021  1.00  0.340          C  
ATOM   6343  C   ILE A 428       5.842 -14.550  12.454  1.00  0.330          C  
ATOM   6344  O   ILE A 428       5.435 -13.690  13.235  1.00  0.340          O  
ATOM   6345  CB  ILE A 428       5.064 -14.448  10.053  1.00  0.470          C  
ATOM   6346  CG1 ILE A 428       5.362 -13.799   8.662  1.00  0.470          C  
ATOM   6347  CG2 ILE A 428       3.736 -13.866  10.658  1.00  0.470          C  
ATOM   6348  CD1 ILE A 428       4.448 -14.263   7.524  1.00  0.470          C  
ATOM   6349  H   ILE A 428       7.438 -15.477   9.804  1.00  0.380          H  
ATOM   6350  HA  ILE A 428       6.400 -13.085  11.008  1.00  0.410          H  
ATOM   6351  HB  ILE A 428       4.994 -15.523   9.899  1.00  0.560          H  
ATOM   6352 1HG1 ILE A 428       5.266 -12.727   8.754  1.00  0.560          H  
ATOM   6353 2HG1 ILE A 428       6.392 -14.030   8.383  1.00  0.560          H  
ATOM   6354 1HG2 ILE A 428       2.904 -14.055   9.991  1.00  0.560          H  
ATOM   6355 2HG2 ILE A 428       3.511 -14.326  11.619  1.00  0.560          H  
ATOM   6356 3HG2 ILE A 428       3.846 -12.788  10.798  1.00  0.560          H  
ATOM   6357 1HD1 ILE A 428       4.738 -13.764   6.604  1.00  0.560          H  
ATOM   6358 2HD1 ILE A 428       4.554 -15.344   7.396  1.00  0.560          H  
ATOM   6359 3HD1 ILE A 428       3.417 -14.022   7.745  1.00  0.560          H  
ATOM   6360  N   VAL A 429       5.912 -15.847  12.788  1.00  0.340          N  
ATOM   6361  CA  VAL A 429       5.547 -16.336  14.118  1.00  0.350          C  
ATOM   6362  C   VAL A 429       6.408 -15.717  15.233  1.00  0.330          C  
ATOM   6363  O   VAL A 429       5.872 -15.318  16.273  1.00  0.340          O  
ATOM   6364  CB  VAL A 429       5.643 -17.869  14.178  1.00  0.490          C  
ATOM   6365  CG1 VAL A 429       5.457 -18.354  15.602  1.00  0.490          C  
ATOM   6366  CG2 VAL A 429       4.602 -18.502  13.289  1.00  0.490          C  
ATOM   6367  H   VAL A 429       6.232 -16.516  12.079  1.00  0.410          H  
ATOM   6368  HA  VAL A 429       4.505 -16.058  14.297  1.00  0.420          H  
ATOM   6369  HB  VAL A 429       6.629 -18.161  13.837  1.00  0.580          H  
ATOM   6370 1HG1 VAL A 429       5.557 -19.442  15.633  1.00  0.580          H  
ATOM   6371 2HG1 VAL A 429       6.202 -17.914  16.193  1.00  0.580          H  
ATOM   6372 3HG1 VAL A 429       4.498 -18.065  15.973  1.00  0.580          H  
ATOM   6373 1HG2 VAL A 429       4.700 -19.587  13.334  1.00  0.580          H  
ATOM   6374 2HG2 VAL A 429       3.647 -18.215  13.615  1.00  0.580          H  
ATOM   6375 3HG2 VAL A 429       4.729 -18.172  12.280  1.00  0.580          H  
ATOM   6376  N   ILE A 430       7.740 -15.655  15.040  1.00  0.330          N  
ATOM   6377  CA  ILE A 430       8.566 -15.004  16.062  1.00  0.340          C  
ATOM   6378  C   ILE A 430       8.189 -13.540  16.173  1.00  0.300          C  
ATOM   6379  O   ILE A 430       8.068 -13.022  17.290  1.00  0.300          O  
ATOM   6380  CB  ILE A 430      10.096 -15.080  15.775  1.00  0.470          C  
ATOM   6381  CG1 ILE A 430      10.666 -16.548  15.890  1.00  0.470          C  
ATOM   6382  CG2 ILE A 430      10.858 -14.111  16.733  1.00  0.470          C  
ATOM   6383  CD1 ILE A 430      10.650 -17.172  17.305  1.00  0.470          C  
ATOM   6384  H   ILE A 430       8.132 -16.059  14.188  1.00  0.400          H  
ATOM   6385  HA  ILE A 430       8.369 -15.468  17.016  1.00  0.410          H  
ATOM   6386  HB  ILE A 430      10.279 -14.764  14.745  1.00  0.570          H  
ATOM   6387 1HG1 ILE A 430      10.076 -17.188  15.227  1.00  0.570          H  
ATOM   6388 2HG1 ILE A 430      11.697 -16.543  15.535  1.00  0.570          H  
ATOM   6389 1HG2 ILE A 430      11.905 -14.164  16.501  1.00  0.570          H  
ATOM   6390 2HG2 ILE A 430      10.529 -13.083  16.602  1.00  0.570          H  
ATOM   6391 3HG2 ILE A 430      10.702 -14.394  17.770  1.00  0.570          H  
ATOM   6392 1HD1 ILE A 430      11.065 -18.170  17.272  1.00  0.570          H  
ATOM   6393 2HD1 ILE A 430      11.247 -16.582  17.987  1.00  0.570          H  
ATOM   6394 3HD1 ILE A 430       9.651 -17.218  17.670  1.00  0.570          H  
ATOM   6395  N   ALA A 431       8.011 -12.861  15.036  1.00  0.280          N  
ATOM   6396  CA  ALA A 431       7.658 -11.454  15.049  1.00  0.270          C  
ATOM   6397  C   ALA A 431       6.334 -11.239  15.785  1.00  0.270          C  
ATOM   6398  O   ALA A 431       6.184 -10.244  16.501  1.00  0.270          O  
ATOM   6399  CB  ALA A 431       7.581 -10.960  13.624  1.00  0.380          C  
ATOM   6400  H   ALA A 431       8.162 -13.326  14.134  1.00  0.340          H  
ATOM   6401  HA  ALA A 431       8.434 -10.908  15.575  1.00  0.320          H  
ATOM   6402 1HB  ALA A 431       7.347  -9.924  13.594  1.00  0.460          H  
ATOM   6403 2HB  ALA A 431       8.543 -11.128  13.151  1.00  0.460          H  
ATOM   6404 3HB  ALA A 431       6.816 -11.514  13.095  1.00  0.460          H  
ATOM   6405  N   SER A 432       5.385 -12.170  15.631  1.00  0.290          N  
ATOM   6406  CA  SER A 432       4.094 -12.094  16.299  1.00  0.320          C  
ATOM   6407  C   SER A 432       4.245 -12.147  17.807  1.00  0.340          C  
ATOM   6408  O   SER A 432       3.713 -11.285  18.525  1.00  0.380          O  
ATOM   6409  CB  SER A 432       3.191 -13.213  15.841  1.00  0.440          C  
ATOM   6410  OG  SER A 432       1.947 -13.108  16.459  1.00  0.440          O  
ATOM   6411  H   SER A 432       5.543 -12.925  14.959  1.00  0.350          H  
ATOM   6412  HA  SER A 432       3.619 -11.165  16.065  1.00  0.380          H  
ATOM   6413 1HB  SER A 432       3.074 -13.176  14.757  1.00  0.520          H  
ATOM   6414 2HB  SER A 432       3.641 -14.167  16.088  1.00  0.520          H  
ATOM   6415  HG  SER A 432       1.489 -12.403  15.956  1.00  0.520          H  
ATOM   6416  N   ARG A 433       4.995 -13.134  18.316  1.00  0.360          N  
ATOM   6417  CA  ARG A 433       5.137 -13.195  19.762  1.00  0.410          C  
ATOM   6418  C   ARG A 433       5.909 -12.010  20.301  1.00  0.390          C  
ATOM   6419  O   ARG A 433       5.602 -11.523  21.396  1.00  0.430          O  
ATOM   6420  CB  ARG A 433       5.799 -14.461  20.254  1.00  0.550          C  
ATOM   6421  CG  ARG A 433       5.921 -14.549  21.821  1.00  0.550          C  
ATOM   6422  CD  ARG A 433       4.615 -14.553  22.422  1.00  0.550          C  
ATOM   6423  NE  ARG A 433       4.609 -14.729  23.810  1.00  0.550          N  
ATOM   6424  CZ  ARG A 433       4.807 -13.797  24.751  1.00  0.550          C  
ATOM   6425  NH1 ARG A 433       5.116 -12.572  24.420  1.00  0.550          N  
ATOM   6426  NH2 ARG A 433       4.673 -14.115  26.042  1.00  0.550          N  
ATOM   6427  H   ARG A 433       5.415 -13.833  17.686  1.00  0.430          H  
ATOM   6428  HA  ARG A 433       4.131 -13.160  20.165  1.00  0.490          H  
ATOM   6429 1HB  ARG A 433       5.248 -15.332  19.894  1.00  0.660          H  
ATOM   6430 2HB  ARG A 433       6.804 -14.511  19.841  1.00  0.660          H  
ATOM   6431 1HG  ARG A 433       6.367 -15.460  22.146  1.00  0.660          H  
ATOM   6432 2HG  ARG A 433       6.493 -13.716  22.211  1.00  0.660          H  
ATOM   6433 1HD  ARG A 433       4.066 -13.644  22.229  1.00  0.660          H  
ATOM   6434 2HD  ARG A 433       4.095 -15.381  22.004  1.00  0.660          H  
ATOM   6435  HE  ARG A 433       4.330 -15.667  24.097  1.00  0.660          H  
ATOM   6436 1HH1 ARG A 433       5.224 -12.319  23.425  1.00  0.660          H  
ATOM   6437 2HH1 ARG A 433       5.236 -11.891  25.157  1.00  0.660          H  
ATOM   6438 1HH2 ARG A 433       4.404 -15.063  26.336  1.00  0.660          H  
ATOM   6439 2HH2 ARG A 433       4.810 -13.412  26.759  1.00  0.660          H  
ATOM   6440  N   LEU A 434       6.931 -11.571  19.562  1.00  0.350          N  
ATOM   6441  CA  LEU A 434       7.743 -10.450  19.976  1.00  0.380          C  
ATOM   6442  C   LEU A 434       6.873  -9.194  20.037  1.00  0.360          C  
ATOM   6443  O   LEU A 434       7.012  -8.394  20.968  1.00  0.400          O  
ATOM   6444  CB  LEU A 434       8.938 -10.316  19.029  1.00  0.520          C  
ATOM   6445  CG  LEU A 434       9.949  -9.190  19.283  1.00  0.520          C  
ATOM   6446  CD1 LEU A 434      10.594  -9.307  20.681  1.00  0.520          C  
ATOM   6447  CD2 LEU A 434      11.020  -9.281  18.201  1.00  0.520          C  
ATOM   6448  H   LEU A 434       7.166 -12.043  18.682  1.00  0.420          H  
ATOM   6449  HA  LEU A 434       8.114 -10.663  20.973  1.00  0.460          H  
ATOM   6450 1HB  LEU A 434       9.478 -11.258  19.040  1.00  0.620          H  
ATOM   6451 2HB  LEU A 434       8.542 -10.181  18.024  1.00  0.620          H  
ATOM   6452  HG  LEU A 434       9.440  -8.238  19.222  1.00  0.620          H  
ATOM   6453 1HD1 LEU A 434      11.302  -8.510  20.820  1.00  0.620          H  
ATOM   6454 2HD1 LEU A 434       9.831  -9.236  21.457  1.00  0.620          H  
ATOM   6455 3HD1 LEU A 434      11.112 -10.252  20.752  1.00  0.620          H  
ATOM   6456 1HD2 LEU A 434      11.723  -8.474  18.334  1.00  0.620          H  
ATOM   6457 2HD2 LEU A 434      11.536 -10.241  18.273  1.00  0.620          H  
ATOM   6458 3HD2 LEU A 434      10.575  -9.204  17.227  1.00  0.620          H  
ATOM   6459  N   ALA A 435       5.980  -9.006  19.053  1.00  0.330          N  
ATOM   6460  CA  ALA A 435       5.075  -7.876  19.093  1.00  0.350          C  
ATOM   6461  C   ALA A 435       4.192  -7.945  20.352  1.00  0.380          C  
ATOM   6462  O   ALA A 435       4.056  -6.935  21.050  1.00  0.410          O  
ATOM   6463  CB  ALA A 435       4.224  -7.852  17.829  1.00  0.480          C  
ATOM   6464  H   ALA A 435       5.957  -9.638  18.249  1.00  0.400          H  
ATOM   6465  HA  ALA A 435       5.666  -6.966  19.149  1.00  0.420          H  
ATOM   6466 1HB  ALA A 435       3.562  -6.992  17.848  1.00  0.580          H  
ATOM   6467 2HB  ALA A 435       4.874  -7.793  16.961  1.00  0.580          H  
ATOM   6468 3HB  ALA A 435       3.640  -8.765  17.770  1.00  0.580          H  
ATOM   6469  N   ARG A 436       3.668  -9.146  20.706  1.00  0.430          N  
ATOM   6470  CA  ARG A 436       2.855  -9.259  21.928  1.00  0.530          C  
ATOM   6471  C   ARG A 436       3.674  -8.927  23.158  1.00  0.590          C  
ATOM   6472  O   ARG A 436       3.185  -8.270  24.089  1.00  0.670          O  
ATOM   6473  CB  ARG A 436       2.273 -10.660  22.173  1.00  0.700          C  
ATOM   6474  CG  ARG A 436       1.172 -11.063  21.270  1.00  0.700          C  
ATOM   6475  CD  ARG A 436       0.361 -12.265  21.731  1.00  0.700          C  
ATOM   6476  NE  ARG A 436       1.056 -13.565  21.806  1.00  0.700          N  
ATOM   6477  CZ  ARG A 436       1.236 -14.405  20.756  1.00  0.700          C  
ATOM   6478  NH1 ARG A 436       0.889 -14.014  19.534  1.00  0.700          N  
ATOM   6479  NH2 ARG A 436       1.750 -15.637  20.940  1.00  0.700          N  
ATOM   6480  H   ARG A 436       3.788  -9.952  20.081  1.00  0.520          H  
ATOM   6481  HA  ARG A 436       2.028  -8.552  21.857  1.00  0.640          H  
ATOM   6482 1HB  ARG A 436       3.064 -11.397  22.069  1.00  0.840          H  
ATOM   6483 2HB  ARG A 436       1.903 -10.722  23.193  1.00  0.840          H  
ATOM   6484 1HG  ARG A 436       0.467 -10.252  21.224  1.00  0.840          H  
ATOM   6485 2HG  ARG A 436       1.580 -11.257  20.278  1.00  0.840          H  
ATOM   6486 1HD  ARG A 436      -0.004 -12.041  22.734  1.00  0.840          H  
ATOM   6487 2HD  ARG A 436      -0.502 -12.380  21.080  1.00  0.840          H  
ATOM   6488  HE  ARG A 436       1.311 -13.904  22.725  1.00  0.840          H  
ATOM   6489 1HH1 ARG A 436       0.488 -13.072  19.364  1.00  0.840          H  
ATOM   6490 2HH1 ARG A 436       1.005 -14.628  18.739  1.00  0.840          H  
ATOM   6491 1HH2 ARG A 436       2.007 -16.009  21.891  1.00  0.840          H  
ATOM   6492 2HH2 ARG A 436       1.868 -16.247  20.151  1.00  0.840          H  
ATOM   6493  N   TYR A 437       4.918  -9.405  23.162  1.00  0.610          N  
ATOM   6494  CA  TYR A 437       5.825  -9.209  24.263  1.00  0.740          C  
ATOM   6495  C   TYR A 437       5.997  -7.752  24.563  1.00  0.740          C  
ATOM   6496  O   TYR A 437       5.860  -7.350  25.718  1.00  0.870          O  
ATOM   6497  CB  TYR A 437       7.189  -9.826  23.981  1.00  0.980          C  
ATOM   6498  CG  TYR A 437       8.116  -9.556  25.059  1.00  0.980          C  
ATOM   6499  CD1 TYR A 437       8.052 -10.282  26.231  1.00  0.980          C  
ATOM   6500  CD2 TYR A 437       9.028  -8.566  24.903  1.00  0.980          C  
ATOM   6501  CE1 TYR A 437       8.919  -9.997  27.247  1.00  0.980          C  
ATOM   6502  CE2 TYR A 437       9.873  -8.276  25.902  1.00  0.980          C  
ATOM   6503  CZ  TYR A 437       9.833  -8.978  27.071  1.00  0.980          C  
ATOM   6504  OH  TYR A 437      10.715  -8.668  28.061  1.00  0.980          O  
ATOM   6505  H   TYR A 437       5.224  -9.969  22.366  1.00  0.730          H  
ATOM   6506  HA  TYR A 437       5.400  -9.674  25.149  1.00  0.890          H  
ATOM   6507 1HB  TYR A 437       7.116 -10.892  23.830  1.00  1.180          H  
ATOM   6508 2HB  TYR A 437       7.601  -9.403  23.084  1.00  1.180          H  
ATOM   6509  HD1 TYR A 437       7.314 -11.073  26.343  1.00  1.180          H  
ATOM   6510  HD2 TYR A 437       9.066  -8.007  23.973  1.00  1.180          H  
ATOM   6511  HE1 TYR A 437       8.888 -10.567  28.179  1.00  1.180          H  
ATOM   6512  HE2 TYR A 437      10.590  -7.472  25.780  1.00  1.180          H  
ATOM   6513  HH  TYR A 437      10.381  -9.010  28.906  1.00  1.180          H  
ATOM   6514  N   TRP A 438       6.307  -6.961  23.541  1.00  0.650          N  
ATOM   6515  CA  TRP A 438       6.493  -5.539  23.733  1.00  0.730          C  
ATOM   6516  C   TRP A 438       5.210  -4.825  24.129  1.00  0.760          C  
ATOM   6517  O   TRP A 438       5.236  -3.924  24.973  1.00  0.950          O  
ATOM   6518  CB  TRP A 438       7.166  -4.937  22.499  1.00  0.990          C  
ATOM   6519  CG  TRP A 438       8.679  -5.198  22.487  1.00  0.990          C  
ATOM   6520  CD1 TRP A 438       9.484  -5.310  23.593  1.00  0.990          C  
ATOM   6521  CD2 TRP A 438       9.560  -5.386  21.354  1.00  0.990          C  
ATOM   6522  NE1 TRP A 438      10.747  -5.544  23.240  1.00  0.990          N  
ATOM   6523  CE2 TRP A 438      10.841  -5.603  21.881  1.00  0.990          C  
ATOM   6524  CE3 TRP A 438       9.379  -5.381  19.965  1.00  0.990          C  
ATOM   6525  CZ2 TRP A 438      11.935  -5.814  21.080  1.00  0.990          C  
ATOM   6526  CZ3 TRP A 438      10.491  -5.584  19.155  1.00  0.990          C  
ATOM   6527  CH2 TRP A 438      11.742  -5.797  19.709  1.00  0.990          C  
ATOM   6528  H   TRP A 438       6.437  -7.381  22.612  1.00  0.780          H  
ATOM   6529  HA  TRP A 438       7.158  -5.415  24.566  1.00  0.880          H  
ATOM   6530 1HB  TRP A 438       6.729  -5.382  21.601  1.00  1.190          H  
ATOM   6531 2HB  TRP A 438       6.994  -3.865  22.465  1.00  1.190          H  
ATOM   6532  HD1 TRP A 438       9.189  -5.218  24.628  1.00  1.190          H  
ATOM   6533  HE1 TRP A 438      11.492  -5.642  23.948  1.00  1.190          H  
ATOM   6534  HE3 TRP A 438       8.395  -5.215  19.536  1.00  1.190          H  
ATOM   6535  HZ2 TRP A 438      12.914  -5.983  21.499  1.00  1.190          H  
ATOM   6536  HZ3 TRP A 438      10.343  -5.568  18.077  1.00  1.190          H  
ATOM   6537  HH2 TRP A 438      12.594  -5.958  19.065  1.00  1.190          H  
ATOM   6538  N   GLN A 439       4.060  -5.231  23.589  1.00  0.690          N  
ATOM   6539  CA  GLN A 439       2.829  -4.555  23.986  1.00  0.760          C  
ATOM   6540  C   GLN A 439       2.629  -4.680  25.504  1.00  0.930          C  
ATOM   6541  O   GLN A 439       2.241  -3.713  26.165  1.00  1.100          O  
ATOM   6542  CB  GLN A 439       1.627  -5.165  23.254  1.00  1.040          C  
ATOM   6543  CG  GLN A 439       1.562  -4.865  21.756  1.00  1.040          C  
ATOM   6544  CD  GLN A 439       0.451  -5.641  21.066  1.00  1.040          C  
ATOM   6545  OE1 GLN A 439      -0.017  -6.660  21.586  1.00  1.040          O  
ATOM   6546  NE2 GLN A 439       0.012  -5.152  19.917  1.00  1.040          N  
ATOM   6547  H   GLN A 439       4.052  -5.957  22.863  1.00  0.830          H  
ATOM   6548  HA  GLN A 439       2.907  -3.501  23.734  1.00  0.910          H  
ATOM   6549 1HB  GLN A 439       1.655  -6.247  23.371  1.00  1.240          H  
ATOM   6550 2HB  GLN A 439       0.706  -4.811  23.712  1.00  1.240          H  
ATOM   6551 1HG  GLN A 439       1.359  -3.803  21.628  1.00  1.240          H  
ATOM   6552 2HG  GLN A 439       2.503  -5.113  21.292  1.00  1.240          H  
ATOM   6553 1HE2 GLN A 439      -0.739  -5.599  19.437  1.00  1.240          H  
ATOM   6554 2HE2 GLN A 439       0.413  -4.315  19.541  1.00  1.240          H  
ATOM   6555  N   SER A 440       2.934  -5.867  26.044  1.00  0.970          N  
ATOM   6556  CA  SER A 440       2.863  -6.155  27.476  1.00  1.260          C  
ATOM   6557  C   SER A 440       4.004  -5.504  28.281  1.00  1.460          C  
ATOM   6558  O   SER A 440       3.773  -4.868  29.312  1.00  1.710          O  
ATOM   6559  CB  SER A 440       2.885  -7.651  27.697  1.00  1.650          C  
ATOM   6560  OG  SER A 440       2.821  -7.961  29.063  1.00  1.650          O  
ATOM   6561  H   SER A 440       3.183  -6.630  25.404  1.00  1.160          H  
ATOM   6562  HA  SER A 440       1.920  -5.761  27.852  1.00  1.510          H  
ATOM   6563 1HB  SER A 440       2.046  -8.107  27.173  1.00  1.980          H  
ATOM   6564 2HB  SER A 440       3.797  -8.065  27.267  1.00  1.980          H  
ATOM   6565  HG  SER A 440       2.893  -8.915  29.117  1.00  1.980          H  
ATOM   6566  N   GLN A 441       5.251  -5.663  27.814  1.00  1.670          N  
ATOM   6567  CA  GLN A 441       6.445  -5.192  28.520  1.00  2.060          C  
ATOM   6568  C   GLN A 441       6.397  -3.688  28.760  1.00  2.040          C  
ATOM   6569  O   GLN A 441       6.815  -3.222  29.824  1.00  2.200          O  
ATOM   6570  CB  GLN A 441       7.725  -5.577  27.756  1.00  2.730          C  
ATOM   6571  CG  GLN A 441       9.055  -5.216  28.465  1.00  2.730          C  
ATOM   6572  CD  GLN A 441       9.315  -5.980  29.771  1.00  2.730          C  
ATOM   6573  OE1 GLN A 441       9.517  -7.203  29.815  1.00  2.730          O  
ATOM   6574  NE2 GLN A 441       9.321  -5.231  30.862  1.00  2.730          N  
ATOM   6575  H   GLN A 441       5.383  -6.185  26.954  1.00  2.000          H  
ATOM   6576  HA  GLN A 441       6.475  -5.682  29.491  1.00  2.470          H  
ATOM   6577 1HB  GLN A 441       7.720  -6.652  27.569  1.00  3.270          H  
ATOM   6578 2HB  GLN A 441       7.723  -5.085  26.791  1.00  3.270          H  
ATOM   6579 1HG  GLN A 441       9.873  -5.451  27.780  1.00  3.270          H  
ATOM   6580 2HG  GLN A 441       9.065  -4.151  28.692  1.00  3.270          H  
ATOM   6581 1HE2 GLN A 441       9.487  -5.646  31.761  1.00  3.270          H  
ATOM   6582 2HE2 GLN A 441       9.148  -4.242  30.782  1.00  3.270          H  
ATOM   6583  N   ARG A 442       5.833  -2.935  27.812  1.00  2.490          N  
ATOM   6584  CA  ARG A 442       5.708  -1.485  27.936  1.00  2.820          C  
ATOM   6585  C   ARG A 442       4.872  -1.013  29.123  1.00  2.610          C  
ATOM   6586  O   ARG A 442       4.859   0.182  29.419  1.00  3.310          O  
ATOM   6587  CB  ARG A 442       5.094  -0.851  26.714  1.00  3.820          C  
ATOM   6588  CG  ARG A 442       5.931  -0.763  25.475  1.00  3.820          C  
ATOM   6589  CD  ARG A 442       5.191   0.034  24.524  1.00  3.820          C  
ATOM   6590  NE  ARG A 442       5.849   0.228  23.252  1.00  3.820          N  
ATOM   6591  CZ  ARG A 442       5.669  -0.510  22.157  1.00  3.820          C  
ATOM   6592  NH1 ARG A 442       4.860  -1.554  22.145  1.00  3.820          N  
ATOM   6593  NH2 ARG A 442       6.316  -0.131  21.094  1.00  3.820          N  
ATOM   6594  H   ARG A 442       5.526  -3.379  26.939  1.00  2.990          H  
ATOM   6595  HA  ARG A 442       6.714  -1.081  28.052  1.00  3.380          H  
ATOM   6596 1HB  ARG A 442       4.203  -1.427  26.445  1.00  4.580          H  
ATOM   6597 2HB  ARG A 442       4.763   0.155  26.959  1.00  4.580          H  
ATOM   6598 1HG  ARG A 442       6.865  -0.248  25.697  1.00  4.580          H  
ATOM   6599 2HG  ARG A 442       6.143  -1.729  25.057  1.00  4.580          H  
ATOM   6600 1HD  ARG A 442       4.219  -0.414  24.349  1.00  4.580          H  
ATOM   6601 2HD  ARG A 442       5.039   1.009  24.970  1.00  4.580          H  
ATOM   6602  HE  ARG A 442       6.499   1.027  23.151  1.00  4.580          H  
ATOM   6603 1HH1 ARG A 442       4.346  -1.796  22.982  1.00  4.580          H  
ATOM   6604 2HH1 ARG A 442       4.733  -2.089  21.301  1.00  4.580          H  
ATOM   6605 1HH2 ARG A 442       6.897   0.720  21.180  1.00  4.580          H  
ATOM   6606 2HH2 ARG A 442       6.208  -0.622  20.228  1.00  4.580          H  
ATOM   6607  N   LEU A 443       4.149  -1.913  29.791  1.00  2.200          N  
ATOM   6608  CA  LEU A 443       3.335  -1.513  30.926  1.00  2.680          C  
ATOM   6609  C   LEU A 443       4.164  -1.382  32.211  1.00  2.770          C  
ATOM   6610  O   LEU A 443       3.646  -0.955  33.245  1.00  2.910          O  
ATOM   6611  CB  LEU A 443       2.206  -2.531  31.129  1.00  3.560          C  
ATOM   6612  CG  LEU A 443       1.161  -2.653  29.962  1.00  3.560          C  
ATOM   6613  CD1 LEU A 443       0.227  -3.814  30.263  1.00  3.560          C  
ATOM   6614  CD2 LEU A 443       0.359  -1.345  29.804  1.00  3.560          C  
ATOM   6615  H   LEU A 443       4.167  -2.901  29.516  1.00  2.640          H  
ATOM   6616  HA  LEU A 443       2.913  -0.535  30.717  1.00  3.220          H  
ATOM   6617 1HB  LEU A 443       2.661  -3.515  31.259  1.00  4.270          H  
ATOM   6618 2HB  LEU A 443       1.668  -2.277  32.040  1.00  4.270          H  
ATOM   6619  HG  LEU A 443       1.686  -2.875  29.024  1.00  4.270          H  
ATOM   6620 1HD1 LEU A 443      -0.489  -3.923  29.449  1.00  4.270          H  
ATOM   6621 2HD1 LEU A 443       0.816  -4.732  30.352  1.00  4.270          H  
ATOM   6622 3HD1 LEU A 443      -0.304  -3.627  31.194  1.00  4.270          H  
ATOM   6623 1HD2 LEU A 443      -0.359  -1.464  28.992  1.00  4.270          H  
ATOM   6624 2HD2 LEU A 443      -0.173  -1.126  30.731  1.00  4.270          H  
ATOM   6625 3HD2 LEU A 443       1.024  -0.523  29.566  1.00  4.270          H  
ATOM   6626  N   THR A 444       5.453  -1.731  32.146  1.00  3.160          N  
ATOM   6627  CA  THR A 444       6.354  -1.597  33.281  1.00  3.680          C  
ATOM   6628  C   THR A 444       7.224  -0.358  33.026  1.00  3.860          C  
ATOM   6629  O   THR A 444       7.818  -0.251  31.955  1.00  3.690          O  
ATOM   6630  CB  THR A 444       7.245  -2.847  33.461  1.00  4.940          C  
ATOM   6631  OG1 THR A 444       6.420  -3.988  33.726  1.00  4.940          O  
ATOM   6632  CG2 THR A 444       8.226  -2.655  34.619  1.00  4.940          C  
ATOM   6633  H   THR A 444       5.830  -2.102  31.266  1.00  3.790          H  
ATOM   6634  HA  THR A 444       5.762  -1.497  34.177  1.00  4.420          H  
ATOM   6635  HB  THR A 444       7.803  -3.025  32.542  1.00  5.930          H  
ATOM   6636  HG1 THR A 444       5.884  -4.174  32.952  1.00  5.930          H  
ATOM   6637 1HG2 THR A 444       8.838  -3.549  34.720  1.00  5.930          H  
ATOM   6638 2HG2 THR A 444       8.875  -1.799  34.423  1.00  5.930          H  
ATOM   6639 3HG2 THR A 444       7.675  -2.489  35.540  1.00  5.930          H  
ATOM   6640  N   PRO A 445       7.329   0.609  33.962  1.00  4.400          N  
ATOM   6641  CA  PRO A 445       8.134   1.808  33.802  1.00  4.820          C  
ATOM   6642  C   PRO A 445       9.569   1.462  33.429  1.00  4.980          C  
ATOM   6643  O   PRO A 445      10.158   0.543  34.000  1.00  5.430          O  
ATOM   6644  CB  PRO A 445       8.063   2.430  35.202  1.00  7.230          C  
ATOM   6645  CG  PRO A 445       6.730   1.970  35.752  1.00  7.230          C  
ATOM   6646  CD  PRO A 445       6.562   0.556  35.229  1.00  7.230          C  
ATOM   6647  HA  PRO A 445       7.677   2.460  33.045  1.00  5.780          H  
ATOM   6648 1HB  PRO A 445       8.918   2.088  35.805  1.00  8.680          H  
ATOM   6649 2HB  PRO A 445       8.145   3.525  35.128  1.00  8.680          H  
ATOM   6650 1HG  PRO A 445       6.744   2.012  36.853  1.00  8.680          H  
ATOM   6651 2HG  PRO A 445       5.926   2.640  35.418  1.00  8.680          H  
ATOM   6652 1HD  PRO A 445       6.985  -0.181  35.924  1.00  8.680          H  
ATOM   6653 2HD  PRO A 445       5.482   0.410  35.047  1.00  8.680          H  
ATOM   6654  N   GLY A 446      10.120   2.209  32.473  1.00  4.850          N  
ATOM   6655  CA  GLY A 446      11.481   1.995  31.995  1.00  5.010          C  
ATOM   6656  C   GLY A 446      12.507   2.899  32.667  1.00  4.500          C  
ATOM   6657  O   GLY A 446      12.193   3.665  33.575  1.00  4.720          O  
ATOM   6658  H   GLY A 446       9.568   2.943  32.056  1.00  5.820          H  
ATOM   6659 1HA  GLY A 446      11.753   0.953  32.165  1.00  6.010          H  
ATOM   6660 2HA  GLY A 446      11.508   2.148  30.919  1.00  6.010          H  
ATOM   6661  N   ALA A 447      13.727   2.856  32.129  1.00  4.250          N  
ATOM   6662  CA  ALA A 447      14.887   3.619  32.600  1.00  4.220          C  
ATOM   6663  C   ALA A 447      14.798   5.182  32.607  1.00  3.600          C  
ATOM   6664  O   ALA A 447      15.444   5.772  33.477  1.00  3.800          O  
ATOM   6665  CB  ALA A 447      16.112   3.200  31.787  1.00  5.920          C  
ATOM   6666  H   ALA A 447      13.885   2.180  31.398  1.00  5.100          H  
ATOM   6667  HA  ALA A 447      15.056   3.314  33.632  1.00  5.060          H  
ATOM   6668 1HB  ALA A 447      16.991   3.693  32.196  1.00  7.100          H  
ATOM   6669 2HB  ALA A 447      16.236   2.121  31.854  1.00  7.100          H  
ATOM   6670 3HB  ALA A 447      16.010   3.471  30.759  1.00  7.100          H  
ATOM   6671  N   ARG A 448      14.078   5.911  31.707  1.00  3.330          N  
ATOM   6672  CA  ARG A 448      13.223   5.525  30.573  1.00  3.160          C  
ATOM   6673  C   ARG A 448      13.963   4.746  29.503  1.00  2.840          C  
ATOM   6674  O   ARG A 448      15.091   5.076  29.147  1.00  2.990          O  
ATOM   6675  CB  ARG A 448      12.627   6.772  29.924  1.00  4.490          C  
ATOM   6676  CG  ARG A 448      11.607   6.508  28.802  1.00  4.490          C  
ATOM   6677  CD  ARG A 448      11.130   7.760  28.141  1.00  4.490          C  
ATOM   6678  NE  ARG A 448      12.191   8.408  27.358  1.00  4.490          N  
ATOM   6679  CZ  ARG A 448      12.547   8.078  26.081  1.00  4.490          C  
ATOM   6680  NH1 ARG A 448      11.943   7.093  25.434  1.00  4.490          N  
ATOM   6681  NH2 ARG A 448      13.513   8.761  25.479  1.00  4.490          N  
ATOM   6682  H   ARG A 448      14.143   6.907  31.853  1.00  4.000          H  
ATOM   6683  HA  ARG A 448      12.399   4.932  30.942  1.00  3.790          H  
ATOM   6684 1HB  ARG A 448      12.132   7.369  30.686  1.00  5.390          H  
ATOM   6685 2HB  ARG A 448      13.430   7.375  29.504  1.00  5.390          H  
ATOM   6686 1HG  ARG A 448      12.063   5.905  28.033  1.00  5.390          H  
ATOM   6687 2HG  ARG A 448      10.742   5.983  29.209  1.00  5.390          H  
ATOM   6688 1HD  ARG A 448      10.290   7.540  27.481  1.00  5.390          H  
ATOM   6689 2HD  ARG A 448      10.802   8.464  28.907  1.00  5.390          H  
ATOM   6690  HE  ARG A 448      12.687   9.174  27.795  1.00  5.390          H  
ATOM   6691 1HH1 ARG A 448      11.212   6.557  25.881  1.00  5.390          H  
ATOM   6692 2HH1 ARG A 448      12.212   6.860  24.490  1.00  5.390          H  
ATOM   6693 1HH2 ARG A 448      13.978   9.516  25.966  1.00  5.390          H  
ATOM   6694 2HH2 ARG A 448      13.786   8.529  24.536  1.00  5.390          H  
ATOM   6695  N   ALA A 449      13.338   3.685  29.021  1.00  2.870          N  
ATOM   6696  CA  ALA A 449      13.920   2.864  27.980  1.00  2.870          C  
ATOM   6697  C   ALA A 449      13.667   3.484  26.616  1.00  2.120          C  
ATOM   6698  O   ALA A 449      12.629   4.111  26.398  1.00  2.590          O  
ATOM   6699  CB  ALA A 449      13.339   1.466  28.034  1.00  4.020          C  
ATOM   6700  H   ALA A 449      12.410   3.471  29.345  1.00  3.440          H  
ATOM   6701  HA  ALA A 449      14.997   2.816  28.137  1.00  3.440          H  
ATOM   6702 1HB  ALA A 449      13.793   0.866  27.249  1.00  4.820          H  
ATOM   6703 2HB  ALA A 449      13.539   1.016  29.002  1.00  4.820          H  
ATOM   6704 3HB  ALA A 449      12.263   1.515  27.870  1.00  4.820          H  
ATOM   6705  N   ARG A 450      14.578   3.245  25.684  1.00  1.680          N  
ATOM   6706  CA  ARG A 450      14.358   3.688  24.324  1.00  1.450          C  
ATOM   6707  C   ARG A 450      13.310   2.783  23.711  1.00  1.090          C  
ATOM   6708  O   ARG A 450      13.153   1.638  24.140  1.00  1.590          O  
ATOM   6709  CB  ARG A 450      15.632   3.635  23.498  1.00  2.120          C  
ATOM   6710  CG  ARG A 450      16.734   4.579  23.938  1.00  2.120          C  
ATOM   6711  CD  ARG A 450      17.886   4.572  22.982  1.00  2.120          C  
ATOM   6712  NE  ARG A 450      18.882   5.546  23.369  1.00  2.120          N  
ATOM   6713  CZ  ARG A 450      19.977   5.324  24.126  1.00  2.120          C  
ATOM   6714  NH1 ARG A 450      20.269   4.114  24.570  1.00  2.120          N  
ATOM   6715  NH2 ARG A 450      20.767   6.342  24.421  1.00  2.120          N  
ATOM   6716  H   ARG A 450      15.415   2.742  25.926  1.00  2.020          H  
ATOM   6717  HA  ARG A 450      13.986   4.712  24.336  1.00  1.740          H  
ATOM   6718 1HB  ARG A 450      16.029   2.623  23.516  1.00  2.550          H  
ATOM   6719 2HB  ARG A 450      15.397   3.871  22.461  1.00  2.550          H  
ATOM   6720 1HG  ARG A 450      16.343   5.596  23.984  1.00  2.550          H  
ATOM   6721 2HG  ARG A 450      17.097   4.288  24.923  1.00  2.550          H  
ATOM   6722 1HD  ARG A 450      18.347   3.588  22.938  1.00  2.550          H  
ATOM   6723 2HD  ARG A 450      17.529   4.839  21.987  1.00  2.550          H  
ATOM   6724  HE  ARG A 450      18.699   6.506  23.058  1.00  2.550          H  
ATOM   6725 1HH1 ARG A 450      19.686   3.327  24.335  1.00  2.550          H  
ATOM   6726 2HH1 ARG A 450      21.098   3.964  25.131  1.00  2.550          H  
ATOM   6727 1HH2 ARG A 450      20.541   7.270  24.084  1.00  2.550          H  
ATOM   6728 2HH2 ARG A 450      21.590   6.199  24.983  1.00  2.550          H  
ATOM   6729  N   GLY A 451      12.614   3.260  22.688  1.00  1.210          N  
ATOM   6730  CA  GLY A 451      11.631   2.405  22.049  1.00  1.190          C  
ATOM   6731  C   GLY A 451      12.328   1.168  21.500  1.00  0.950          C  
ATOM   6732  O   GLY A 451      13.424   1.290  20.952  1.00  0.940          O  
ATOM   6733  H   GLY A 451      12.751   4.209  22.371  1.00  1.450          H  
ATOM   6734 1HA  GLY A 451      10.883   2.146  22.784  1.00  1.430          H  
ATOM   6735 2HA  GLY A 451      11.147   2.952  21.247  1.00  1.430          H  
ATOM   6736  N   PRO A 452      11.685  -0.010  21.550  1.00  0.940          N  
ATOM   6737  CA  PRO A 452      12.213  -1.301  21.142  1.00  0.820          C  
ATOM   6738  C   PRO A 452      12.545  -1.438  19.674  1.00  0.680          C  
ATOM   6739  O   PRO A 452      11.940  -0.771  18.822  1.00  0.790          O  
ATOM   6740  CB  PRO A 452      11.095  -2.252  21.535  1.00  1.230          C  
ATOM   6741  CG  PRO A 452       9.849  -1.420  21.597  1.00  1.230          C  
ATOM   6742  CD  PRO A 452      10.296  -0.072  22.064  1.00  1.230          C  
ATOM   6743  HA  PRO A 452      13.113  -1.495  21.741  1.00  0.980          H  
ATOM   6744 1HB  PRO A 452      11.031  -3.018  20.769  1.00  1.480          H  
ATOM   6745 2HB  PRO A 452      11.346  -2.757  22.482  1.00  1.480          H  
ATOM   6746 1HG  PRO A 452       9.412  -1.384  20.620  1.00  1.480          H  
ATOM   6747 2HG  PRO A 452       9.109  -1.890  22.262  1.00  1.480          H  
ATOM   6748 1HD  PRO A 452       9.655   0.687  21.601  1.00  1.480          H  
ATOM   6749 2HD  PRO A 452      10.291  -0.026  23.166  1.00  1.480          H  
ATOM   6750  N   ARG A 453      13.520  -2.302  19.393  1.00  0.570          N  
ATOM   6751  CA  ARG A 453      13.939  -2.547  18.014  1.00  0.620          C  
ATOM   6752  C   ARG A 453      14.137  -4.014  17.666  1.00  0.550          C  
ATOM   6753  O   ARG A 453      14.762  -4.783  18.408  1.00  0.550          O  
ATOM   6754  CB  ARG A 453      15.232  -1.784  17.728  1.00  0.850          C  
ATOM   6755  CG  ARG A 453      15.063  -0.252  17.709  1.00  0.850          C  
ATOM   6756  CD  ARG A 453      16.343   0.503  17.704  1.00  0.850          C  
ATOM   6757  NE  ARG A 453      17.101   0.250  18.925  1.00  0.850          N  
ATOM   6758  CZ  ARG A 453      16.863   0.820  20.138  1.00  0.850          C  
ATOM   6759  NH1 ARG A 453      15.887   1.675  20.284  1.00  0.850          N  
ATOM   6760  NH2 ARG A 453      17.603   0.487  21.174  1.00  0.850          N  
ATOM   6761  H   ARG A 453      13.951  -2.797  20.183  1.00  0.680          H  
ATOM   6762  HA  ARG A 453      13.165  -2.151  17.363  1.00  0.740          H  
ATOM   6763 1HB  ARG A 453      15.974  -2.030  18.488  1.00  1.020          H  
ATOM   6764 2HB  ARG A 453      15.636  -2.093  16.761  1.00  1.020          H  
ATOM   6765 1HG  ARG A 453      14.539   0.010  16.811  1.00  1.020          H  
ATOM   6766 2HG  ARG A 453      14.488   0.073  18.560  1.00  1.020          H  
ATOM   6767 1HD  ARG A 453      16.947   0.189  16.853  1.00  1.020          H  
ATOM   6768 2HD  ARG A 453      16.151   1.571  17.627  1.00  1.020          H  
ATOM   6769  HE  ARG A 453      17.905  -0.379  18.832  1.00  1.020          H  
ATOM   6770 1HH1 ARG A 453      15.300   1.912  19.504  1.00  1.020          H  
ATOM   6771 2HH1 ARG A 453      15.678   2.058  21.183  1.00  1.020          H  
ATOM   6772 1HH2 ARG A 453      18.302  -0.237  21.044  1.00  1.020          H  
ATOM   6773 2HH2 ARG A 453      17.437   0.871  22.081  1.00  1.020          H  
ATOM   6774  N   VAL A 454      13.657  -4.374  16.485  1.00  0.520          N  
ATOM   6775  CA  VAL A 454      13.815  -5.734  15.994  1.00  0.490          C  
ATOM   6776  C   VAL A 454      14.550  -5.809  14.664  1.00  0.400          C  
ATOM   6777  O   VAL A 454      14.225  -5.122  13.686  1.00  0.410          O  
ATOM   6778  CB  VAL A 454      12.449  -6.429  15.921  1.00  0.700          C  
ATOM   6779  CG1 VAL A 454      11.527  -5.654  15.097  1.00  0.700          C  
ATOM   6780  CG2 VAL A 454      12.606  -7.809  15.373  1.00  0.700          C  
ATOM   6781  H   VAL A 454      13.150  -3.663  15.943  1.00  0.620          H  
ATOM   6782  HA  VAL A 454      14.406  -6.284  16.721  1.00  0.590          H  
ATOM   6783  HB  VAL A 454      12.044  -6.487  16.901  1.00  0.840          H  
ATOM   6784 1HG1 VAL A 454      10.591  -6.118  15.068  1.00  0.840          H  
ATOM   6785 2HG1 VAL A 454      11.405  -4.657  15.509  1.00  0.840          H  
ATOM   6786 3HG1 VAL A 454      11.917  -5.601  14.107  1.00  0.840          H  
ATOM   6787 1HG2 VAL A 454      11.642  -8.294  15.346  1.00  0.840          H  
ATOM   6788 2HG2 VAL A 454      13.011  -7.789  14.363  1.00  0.840          H  
ATOM   6789 3HG2 VAL A 454      13.283  -8.365  16.023  1.00  0.840          H  
ATOM   6790  N   ILE A 455      15.526  -6.685  14.637  1.00  0.360          N  
ATOM   6791  CA  ILE A 455      16.326  -6.868  13.457  1.00  0.320          C  
ATOM   6792  C   ILE A 455      16.234  -8.242  12.868  1.00  0.300          C  
ATOM   6793  O   ILE A 455      16.269  -9.251  13.568  1.00  0.320          O  
ATOM   6794  CB  ILE A 455      17.776  -6.480  13.705  1.00  0.460          C  
ATOM   6795  CG1 ILE A 455      17.784  -4.992  14.056  1.00  0.460          C  
ATOM   6796  CG2 ILE A 455      18.641  -6.822  12.517  1.00  0.460          C  
ATOM   6797  CD1 ILE A 455      19.058  -4.461  14.438  1.00  0.460          C  
ATOM   6798  H   ILE A 455      15.718  -7.225  15.490  1.00  0.430          H  
ATOM   6799  HA  ILE A 455      15.953  -6.184  12.703  1.00  0.380          H  
ATOM   6800  HB  ILE A 455      18.142  -7.017  14.575  1.00  0.560          H  
ATOM   6801 1HG1 ILE A 455      17.381  -4.414  13.222  1.00  0.560          H  
ATOM   6802 2HG1 ILE A 455      17.142  -4.855  14.912  1.00  0.560          H  
ATOM   6803 1HG2 ILE A 455      19.665  -6.557  12.716  1.00  0.560          H  
ATOM   6804 2HG2 ILE A 455      18.609  -7.864  12.320  1.00  0.560          H  
ATOM   6805 3HG2 ILE A 455      18.269  -6.282  11.644  1.00  0.560          H  
ATOM   6806 1HD1 ILE A 455      18.917  -3.450  14.728  1.00  0.560          H  
ATOM   6807 2HD1 ILE A 455      19.435  -4.999  15.241  1.00  0.560          H  
ATOM   6808 3HD1 ILE A 455      19.747  -4.512  13.616  1.00  0.560          H  
ATOM   6809  N   PHE A 456      16.047  -8.257  11.569  1.00  0.300          N  
ATOM   6810  CA  PHE A 456      15.948  -9.506  10.853  1.00  0.320          C  
ATOM   6811  C   PHE A 456      17.203  -9.700  10.009  1.00  0.340          C  
ATOM   6812  O   PHE A 456      17.663  -8.763   9.347  1.00  0.390          O  
ATOM   6813  CB  PHE A 456      14.719  -9.463   9.965  1.00  0.440          C  
ATOM   6814  CG  PHE A 456      13.388  -9.369  10.697  1.00  0.440          C  
ATOM   6815  CD1 PHE A 456      12.887  -8.134  11.117  1.00  0.440          C  
ATOM   6816  CD2 PHE A 456      12.624 -10.491  10.926  1.00  0.440          C  
ATOM   6817  CE1 PHE A 456      11.660  -8.045  11.746  1.00  0.440          C  
ATOM   6818  CE2 PHE A 456      11.394 -10.398  11.558  1.00  0.440          C  
ATOM   6819  CZ  PHE A 456      10.917  -9.179  11.961  1.00  0.440          C  
ATOM   6820  H   PHE A 456      16.006  -7.349  11.088  1.00  0.360          H  
ATOM   6821  HA  PHE A 456      15.870 -10.333  11.560  1.00  0.380          H  
ATOM   6822 1HB  PHE A 456      14.797  -8.614   9.297  1.00  0.530          H  
ATOM   6823 2HB  PHE A 456      14.702 -10.365   9.358  1.00  0.530          H  
ATOM   6824  HD1 PHE A 456      13.474  -7.232  10.941  1.00  0.530          H  
ATOM   6825  HD2 PHE A 456      12.999 -11.460  10.598  1.00  0.530          H  
ATOM   6826  HE1 PHE A 456      11.282  -7.080  12.068  1.00  0.530          H  
ATOM   6827  HE2 PHE A 456      10.796 -11.294  11.739  1.00  0.530          H  
ATOM   6828  HZ  PHE A 456       9.954  -9.119  12.448  1.00  0.530          H  
ATOM   6829  N   LEU A 457      17.752 -10.905  10.022  1.00  0.360          N  
ATOM   6830  CA  LEU A 457      18.919 -11.188   9.194  1.00  0.400          C  
ATOM   6831  C   LEU A 457      18.668 -12.270   8.169  1.00  0.420          C  
ATOM   6832  O   LEU A 457      17.923 -13.221   8.405  1.00  0.420          O  
ATOM   6833  CB  LEU A 457      20.135 -11.615  10.035  1.00  0.540          C  
ATOM   6834  CG  LEU A 457      20.906 -10.493  10.773  1.00  0.540          C  
ATOM   6835  CD1 LEU A 457      20.282 -10.211  12.067  1.00  0.540          C  
ATOM   6836  CD2 LEU A 457      22.360 -10.908  10.984  1.00  0.540          C  
ATOM   6837  H   LEU A 457      17.370 -11.632  10.639  1.00  0.430          H  
ATOM   6838  HA  LEU A 457      19.184 -10.283   8.650  1.00  0.480          H  
ATOM   6839 1HB  LEU A 457      19.789 -12.327  10.769  1.00  0.650          H  
ATOM   6840 2HB  LEU A 457      20.841 -12.126   9.374  1.00  0.650          H  
ATOM   6841  HG  LEU A 457      20.858  -9.602  10.183  1.00  0.650          H  
ATOM   6842 1HD1 LEU A 457      20.822  -9.410  12.571  1.00  0.650          H  
ATOM   6843 2HD1 LEU A 457      19.262  -9.926  11.945  1.00  0.650          H  
ATOM   6844 3HD1 LEU A 457      20.334 -11.096  12.644  1.00  0.650          H  
ATOM   6845 1HD2 LEU A 457      22.900 -10.103  11.494  1.00  0.650          H  
ATOM   6846 2HD2 LEU A 457      22.400 -11.810  11.591  1.00  0.650          H  
ATOM   6847 3HD2 LEU A 457      22.821 -11.104  10.015  1.00  0.650          H  
ATOM   6848  N   SER A 458      19.347 -12.130   7.042  1.00  0.470          N  
ATOM   6849  CA  SER A 458      19.352 -13.142   5.989  1.00  0.510          C  
ATOM   6850  C   SER A 458      20.689 -13.900   5.975  1.00  0.670          C  
ATOM   6851  O   SER A 458      21.636 -13.502   6.665  1.00  0.950          O  
ATOM   6852  CB  SER A 458      19.090 -12.512   4.644  1.00  0.700          C  
ATOM   6853  OG  SER A 458      17.807 -11.945   4.572  1.00  0.700          O  
ATOM   6854  H   SER A 458      19.874 -11.259   6.906  1.00  0.560          H  
ATOM   6855  HA  SER A 458      18.555 -13.862   6.190  1.00  0.610          H  
ATOM   6856 1HB  SER A 458      19.834 -11.766   4.444  1.00  0.840          H  
ATOM   6857 2HB  SER A 458      19.195 -13.249   3.910  1.00  0.840          H  
ATOM   6858  HG  SER A 458      17.670 -11.719   3.640  1.00  0.840          H  
ATOM   6859  N   ASN A 459      20.760 -14.995   5.202  1.00  0.640          N  
ATOM   6860  CA  ASN A 459      22.004 -15.768   5.019  1.00  0.780          C  
ATOM   6861  C   ASN A 459      22.938 -15.136   3.983  1.00  0.880          C  
ATOM   6862  O   ASN A 459      22.635 -14.071   3.439  1.00  0.990          O  
ATOM   6863  CB  ASN A 459      21.710 -17.220   4.640  1.00  1.040          C  
ATOM   6864  CG  ASN A 459      21.308 -18.134   5.796  1.00  1.040          C  
ATOM   6865  OD1 ASN A 459      21.821 -18.004   6.915  1.00  1.040          O  
ATOM   6866  ND2 ASN A 459      20.430 -19.074   5.527  1.00  1.040          N  
ATOM   6867  H   ASN A 459      19.933 -15.283   4.694  1.00  0.770          H  
ATOM   6868  HA  ASN A 459      22.549 -15.781   5.954  1.00  0.940          H  
ATOM   6869 1HB  ASN A 459      20.892 -17.221   3.934  1.00  1.240          H  
ATOM   6870 2HB  ASN A 459      22.548 -17.649   4.123  1.00  1.240          H  
ATOM   6871 1HD2 ASN A 459      20.151 -19.758   6.249  1.00  1.240          H  
ATOM   6872 2HD2 ASN A 459      20.048 -19.150   4.611  1.00  1.240          H  
ATOM   6873  N   GLY A 460      24.110 -15.762   3.776  1.00  0.980          N  
ATOM   6874  CA  GLY A 460      25.091 -15.314   2.802  1.00  1.100          C  
ATOM   6875  C   GLY A 460      24.765 -15.946   1.472  1.00  0.990          C  
ATOM   6876  O   GLY A 460      23.833 -16.747   1.389  1.00  0.950          O  
ATOM   6877  H   GLY A 460      24.342 -16.615   4.286  1.00  1.180          H  
ATOM   6878 1HA  GLY A 460      25.079 -14.241   2.717  1.00  1.320          H  
ATOM   6879 2HA  GLY A 460      26.090 -15.609   3.121  1.00  1.320          H  
ATOM   6880  N   ALA A 461      25.569 -15.683   0.444  1.00  1.090          N  
ATOM   6881  CA  ALA A 461      25.254 -16.236  -0.863  1.00  1.060          C  
ATOM   6882  C   ALA A 461      25.050 -17.737  -0.778  1.00  1.100          C  
ATOM   6883  O   ALA A 461      25.873 -18.452  -0.204  1.00  1.320          O  
ATOM   6884  CB  ALA A 461      26.361 -15.920  -1.843  1.00  1.500          C  
ATOM   6885  H   ALA A 461      26.356 -15.030   0.541  1.00  1.310          H  
ATOM   6886  HA  ALA A 461      24.342 -15.772  -1.211  1.00  1.270          H  
ATOM   6887 1HB  ALA A 461      26.108 -16.313  -2.825  1.00  1.800          H  
ATOM   6888 2HB  ALA A 461      26.487 -14.831  -1.902  1.00  1.800          H  
ATOM   6889 3HB  ALA A 461      27.273 -16.375  -1.493  1.00  1.800          H  
ATOM   6890  N   ASP A 462      23.969 -18.234  -1.398  1.00  1.040          N  
ATOM   6891  CA  ASP A 462      23.705 -19.683  -1.358  1.00  1.220          C  
ATOM   6892  C   ASP A 462      24.379 -20.453  -2.488  1.00  1.230          C  
ATOM   6893  O   ASP A 462      24.261 -21.673  -2.582  1.00  1.450          O  
ATOM   6894  CB  ASP A 462      22.195 -19.956  -1.434  1.00  1.640          C  
ATOM   6895  CG  ASP A 462      21.559 -19.481  -2.783  1.00  1.640          C  
ATOM   6896  OD1 ASP A 462      22.302 -18.925  -3.635  1.00  1.640          O  
ATOM   6897  OD2 ASP A 462      20.349 -19.675  -2.979  1.00  1.640          O  
ATOM   6898  H   ASP A 462      23.324 -17.588  -1.875  1.00  1.250          H  
ATOM   6899  HA  ASP A 462      24.084 -20.070  -0.411  1.00  1.460          H  
ATOM   6900 1HB  ASP A 462      22.009 -21.034  -1.318  1.00  1.960          H  
ATOM   6901 2HB  ASP A 462      21.694 -19.451  -0.609  1.00  1.960          H  
ATOM   6902  N   GLN A 463      25.091 -19.727  -3.336  1.00  1.120          N  
ATOM   6903  CA  GLN A 463      25.795 -20.226  -4.521  1.00  1.290          C  
ATOM   6904  C   GLN A 463      24.854 -20.883  -5.553  1.00  1.450          C  
ATOM   6905  O   GLN A 463      25.314 -21.553  -6.479  1.00  1.780          O  
ATOM   6906  CB  GLN A 463      26.904 -21.202  -4.110  1.00  1.740          C  
ATOM   6907  CG  GLN A 463      27.937 -20.637  -3.096  1.00  1.740          C  
ATOM   6908  CD  GLN A 463      28.781 -19.466  -3.624  1.00  1.740          C  
ATOM   6909  OE1 GLN A 463      28.256 -18.461  -4.138  1.00  1.740          O  
ATOM   6910  NE2 GLN A 463      30.102 -19.607  -3.514  1.00  1.740          N  
ATOM   6911  H   GLN A 463      25.126 -18.738  -3.132  1.00  1.340          H  
ATOM   6912  HA  GLN A 463      26.245 -19.377  -5.025  1.00  1.550          H  
ATOM   6913 1HB  GLN A 463      26.463 -22.099  -3.682  1.00  2.090          H  
ATOM   6914 2HB  GLN A 463      27.455 -21.510  -4.999  1.00  2.090          H  
ATOM   6915 1HG  GLN A 463      27.401 -20.291  -2.209  1.00  2.090          H  
ATOM   6916 2HG  GLN A 463      28.616 -21.441  -2.820  1.00  2.090          H  
ATOM   6917 1HE2 GLN A 463      30.724 -18.902  -3.859  1.00  2.090          H  
ATOM   6918 2HE2 GLN A 463      30.484 -20.436  -3.099  1.00  2.090          H  
ATOM   6919  N   ASN A 464      23.545 -20.645  -5.400  1.00  1.280          N  
ATOM   6920  CA  ASN A 464      22.497 -21.107  -6.300  1.00  1.460          C  
ATOM   6921  C   ASN A 464      21.816 -19.947  -7.022  1.00  1.230          C  
ATOM   6922  O   ASN A 464      21.188 -20.144  -8.066  1.00  1.260          O  
ATOM   6923  CB  ASN A 464      21.482 -21.970  -5.572  1.00  1.970          C  
ATOM   6924  CG  ASN A 464      22.026 -23.321  -5.163  1.00  1.970          C  
ATOM   6925  OD1 ASN A 464      22.757 -23.936  -5.953  1.00  1.970          O  
ATOM   6926  ND2 ASN A 464      21.691 -23.821  -3.994  1.00  1.970          N  
ATOM   6927  H   ASN A 464      23.269 -20.083  -4.600  1.00  1.540          H  
ATOM   6928  HA  ASN A 464      22.962 -21.724  -7.070  1.00  1.750          H  
ATOM   6929 1HB  ASN A 464      21.153 -21.462  -4.676  1.00  2.370          H  
ATOM   6930 2HB  ASN A 464      20.627 -22.076  -6.187  1.00  2.370          H  
ATOM   6931 1HD2 ASN A 464      22.045 -24.713  -3.720  1.00  2.370          H  
ATOM   6932 2HD2 ASN A 464      21.082 -23.327  -3.339  1.00  2.370          H  
ATOM   6933  N   GLY A 465      21.981 -18.727  -6.495  1.00  1.140          N  
ATOM   6934  CA  GLY A 465      21.357 -17.550  -7.092  1.00  1.110          C  
ATOM   6935  C   GLY A 465      20.434 -16.841  -6.115  1.00  0.920          C  
ATOM   6936  O   GLY A 465      19.557 -16.068  -6.527  1.00  1.080          O  
ATOM   6937  H   GLY A 465      22.449 -18.642  -5.594  1.00  1.370          H  
ATOM   6938 1HA  GLY A 465      22.135 -16.862  -7.421  1.00  1.330          H  
ATOM   6939 2HA  GLY A 465      20.799 -17.845  -7.978  1.00  1.330          H  
ATOM   6940  N   ASN A 466      20.645 -17.117  -4.819  1.00  0.780          N  
ATOM   6941  CA  ASN A 466      19.893 -16.561  -3.702  1.00  0.860          C  
ATOM   6942  C   ASN A 466      18.443 -16.820  -4.001  1.00  0.750          C  
ATOM   6943  O   ASN A 466      17.602 -15.915  -4.024  1.00  0.820          O  
ATOM   6944  CB  ASN A 466      20.257 -15.123  -3.505  1.00  1.170          C  
ATOM   6945  CG  ASN A 466      21.750 -15.017  -3.310  1.00  1.170          C  
ATOM   6946  OD1 ASN A 466      22.443 -15.877  -2.699  1.00  1.170          O  
ATOM   6947  ND2 ASN A 466      22.285 -13.940  -3.837  1.00  1.170          N  
ATOM   6948  H   ASN A 466      21.392 -17.763  -4.576  1.00  0.940          H  
ATOM   6949  HA  ASN A 466      20.139 -17.104  -2.791  1.00  1.030          H  
ATOM   6950 1HB  ASN A 466      19.954 -14.528  -4.367  1.00  1.410          H  
ATOM   6951 2HB  ASN A 466      19.749 -14.727  -2.623  1.00  1.410          H  
ATOM   6952 1HD2 ASN A 466      23.274 -13.767  -3.757  1.00  1.410          H  
ATOM   6953 2HD2 ASN A 466      21.706 -13.280  -4.316  1.00  1.410          H  
ATOM   6954  N   VAL A 467      18.180 -18.090  -4.278  1.00  0.680          N  
ATOM   6955  CA  VAL A 467      16.880 -18.530  -4.748  1.00  0.710          C  
ATOM   6956  C   VAL A 467      15.818 -18.453  -3.670  1.00  0.620          C  
ATOM   6957  O   VAL A 467      14.893 -17.646  -3.738  1.00  0.570          O  
ATOM   6958  CB  VAL A 467      17.035 -19.976  -5.245  1.00  0.980          C  
ATOM   6959  CG1 VAL A 467      15.728 -20.561  -5.597  1.00  0.980          C  
ATOM   6960  CG2 VAL A 467      17.967 -19.989  -6.447  1.00  0.980          C  
ATOM   6961  H   VAL A 467      18.959 -18.760  -4.130  1.00  0.820          H  
ATOM   6962  HA  VAL A 467      16.590 -17.888  -5.579  1.00  0.850          H  
ATOM   6963  HB  VAL A 467      17.465 -20.583  -4.447  1.00  1.180          H  
ATOM   6964 1HG1 VAL A 467      15.863 -21.560  -5.922  1.00  1.180          H  
ATOM   6965 2HG1 VAL A 467      15.051 -20.567  -4.757  1.00  1.180          H  
ATOM   6966 3HG1 VAL A 467      15.326 -19.974  -6.391  1.00  1.180          H  
ATOM   6967 1HG2 VAL A 467      18.105 -21.004  -6.788  1.00  1.180          H  
ATOM   6968 2HG2 VAL A 467      17.534 -19.392  -7.234  1.00  1.180          H  
ATOM   6969 3HG2 VAL A 467      18.932 -19.577  -6.169  1.00  1.180          H  
ATOM   6970  N   TYR A 468      16.002 -19.174  -2.588  1.00  0.660          N  
ATOM   6971  CA  TYR A 468      15.011 -19.062  -1.539  1.00  0.670          C  
ATOM   6972  C   TYR A 468      15.384 -17.910  -0.641  1.00  0.610          C  
ATOM   6973  O   TYR A 468      14.631 -17.490   0.240  1.00  0.640          O  
ATOM   6974  CB  TYR A 468      14.791 -20.400  -0.879  1.00  0.930          C  
ATOM   6975  CG  TYR A 468      13.947 -21.287  -1.779  1.00  0.930          C  
ATOM   6976  CD1 TYR A 468      14.487 -22.322  -2.503  1.00  0.930          C  
ATOM   6977  CD2 TYR A 468      12.592 -21.012  -1.887  1.00  0.930          C  
ATOM   6978  CE1 TYR A 468      13.660 -23.076  -3.318  1.00  0.930          C  
ATOM   6979  CE2 TYR A 468      11.781 -21.759  -2.683  1.00  0.930          C  
ATOM   6980  CZ  TYR A 468      12.304 -22.793  -3.397  1.00  0.930          C  
ATOM   6981  OH  TYR A 468      11.486 -23.541  -4.200  1.00  0.930          O  
ATOM   6982  H   TYR A 468      16.775 -19.823  -2.517  1.00  0.790          H  
ATOM   6983  HA  TYR A 468      14.063 -18.811  -1.991  1.00  0.800          H  
ATOM   6984 1HB  TYR A 468      15.745 -20.887  -0.705  1.00  1.120          H  
ATOM   6985 2HB  TYR A 468      14.300 -20.283   0.046  1.00  1.120          H  
ATOM   6986  HD1 TYR A 468      15.550 -22.545  -2.447  1.00  1.120          H  
ATOM   6987  HD2 TYR A 468      12.174 -20.190  -1.335  1.00  1.120          H  
ATOM   6988  HE1 TYR A 468      14.072 -23.880  -3.889  1.00  1.120          H  
ATOM   6989  HE2 TYR A 468      10.719 -21.526  -2.754  1.00  1.120          H  
ATOM   6990  HH  TYR A 468      12.002 -24.223  -4.638  1.00  1.120          H  
ATOM   6991  N   GLY A 469      16.553 -17.365  -0.936  1.00  0.600          N  
ATOM   6992  CA  GLY A 469      17.081 -16.198  -0.294  1.00  0.580          C  
ATOM   6993  C   GLY A 469      16.153 -15.051  -0.609  1.00  0.520          C  
ATOM   6994  O   GLY A 469      15.632 -14.395   0.298  1.00  0.530          O  
ATOM   6995  H   GLY A 469      17.084 -17.800  -1.673  1.00  0.720          H  
ATOM   6996 1HA  GLY A 469      17.121 -16.365   0.779  1.00  0.700          H  
ATOM   6997 2HA  GLY A 469      18.082 -15.992  -0.673  1.00  0.700          H  
ATOM   6998  N   ARG A 470      15.928 -14.815  -1.907  1.00  0.490          N  
ATOM   6999  CA  ARG A 470      15.036 -13.765  -2.362  1.00  0.480          C  
ATOM   7000  C   ARG A 470      13.615 -13.979  -1.847  1.00  0.430          C  
ATOM   7001  O   ARG A 470      12.923 -13.007  -1.531  1.00  0.440          O  
ATOM   7002  CB  ARG A 470      14.997 -13.674  -3.872  1.00  0.680          C  
ATOM   7003  CG  ARG A 470      14.335 -12.399  -4.414  1.00  0.680          C  
ATOM   7004  CD  ARG A 470      14.281 -12.388  -5.899  1.00  0.680          C  
ATOM   7005  NE  ARG A 470      15.610 -12.324  -6.500  1.00  0.680          N  
ATOM   7006  CZ  ARG A 470      16.335 -11.195  -6.690  1.00  0.680          C  
ATOM   7007  NH1 ARG A 470      15.862 -10.013  -6.330  1.00  0.680          N  
ATOM   7008  NH2 ARG A 470      17.532 -11.282  -7.244  1.00  0.680          N  
ATOM   7009  H   ARG A 470      16.424 -15.366  -2.617  1.00  0.590          H  
ATOM   7010  HA  ARG A 470      15.409 -12.817  -1.980  1.00  0.580          H  
ATOM   7011 1HB  ARG A 470      16.008 -13.743  -4.273  1.00  0.810          H  
ATOM   7012 2HB  ARG A 470      14.438 -14.514  -4.252  1.00  0.810          H  
ATOM   7013 1HG  ARG A 470      13.350 -12.263  -4.012  1.00  0.810          H  
ATOM   7014 2HG  ARG A 470      14.946 -11.557  -4.100  1.00  0.810          H  
ATOM   7015 1HD  ARG A 470      13.807 -13.313  -6.229  1.00  0.810          H  
ATOM   7016 2HD  ARG A 470      13.688 -11.543  -6.252  1.00  0.810          H  
ATOM   7017  HE  ARG A 470      16.029 -13.198  -6.795  1.00  0.810          H  
ATOM   7018 1HH1 ARG A 470      14.952  -9.933  -5.906  1.00  0.810          H  
ATOM   7019 2HH1 ARG A 470      16.416  -9.180  -6.479  1.00  0.810          H  
ATOM   7020 1HH2 ARG A 470      17.897 -12.187  -7.517  1.00  0.810          H  
ATOM   7021 2HH2 ARG A 470      18.084 -10.450  -7.394  1.00  0.810          H  
ATOM   7022  N   ILE A 471      13.159 -15.241  -1.762  1.00  0.410          N  
ATOM   7023  CA  ILE A 471      11.779 -15.483  -1.333  1.00  0.370          C  
ATOM   7024  C   ILE A 471      11.621 -15.059   0.121  1.00  0.370          C  
ATOM   7025  O   ILE A 471      10.645 -14.390   0.488  1.00  0.360          O  
ATOM   7026  CB  ILE A 471      11.368 -16.975  -1.433  1.00  0.530          C  
ATOM   7027  CG1 ILE A 471      11.555 -17.506  -2.848  1.00  0.530          C  
ATOM   7028  CG2 ILE A 471       9.873 -17.164  -0.998  1.00  0.530          C  
ATOM   7029  CD1 ILE A 471      10.959 -16.755  -3.883  1.00  0.530          C  
ATOM   7030  H   ILE A 471      13.764 -16.010  -2.077  1.00  0.490          H  
ATOM   7031  HA  ILE A 471      11.102 -14.867  -1.915  1.00  0.440          H  
ATOM   7032  HB  ILE A 471      12.016 -17.565  -0.788  1.00  0.640          H  
ATOM   7033 1HG1 ILE A 471      12.586 -17.577  -3.071  1.00  0.640          H  
ATOM   7034 2HG1 ILE A 471      11.117 -18.500  -2.881  1.00  0.640          H  
ATOM   7035 1HG2 ILE A 471       9.595 -18.207  -1.077  1.00  0.640          H  
ATOM   7036 2HG2 ILE A 471       9.736 -16.832   0.032  1.00  0.640          H  
ATOM   7037 3HG2 ILE A 471       9.225 -16.584  -1.646  1.00  0.640          H  
ATOM   7038 1HD1 ILE A 471      11.145 -17.250  -4.800  1.00  0.640          H  
ATOM   7039 2HD1 ILE A 471       9.913 -16.648  -3.738  1.00  0.640          H  
ATOM   7040 3HD1 ILE A 471      11.413 -15.812  -3.915  1.00  0.640          H  
ATOM   7041  N   GLN A 472      12.562 -15.490   0.963  1.00  0.420          N  
ATOM   7042  CA  GLN A 472      12.514 -15.108   2.357  1.00  0.460          C  
ATOM   7043  C   GLN A 472      12.751 -13.634   2.551  1.00  0.430          C  
ATOM   7044  O   GLN A 472      12.134 -13.029   3.427  1.00  0.420          O  
ATOM   7045  CB  GLN A 472      13.519 -15.861   3.198  1.00  0.630          C  
ATOM   7046  CG  GLN A 472      13.446 -15.465   4.644  1.00  0.630          C  
ATOM   7047  CD  GLN A 472      14.269 -16.306   5.476  1.00  0.630          C  
ATOM   7048  OE1 GLN A 472      15.249 -16.906   5.012  1.00  0.630          O  
ATOM   7049  NE2 GLN A 472      13.883 -16.404   6.728  1.00  0.630          N  
ATOM   7050  H   GLN A 472      13.330 -16.080   0.621  1.00  0.500          H  
ATOM   7051  HA  GLN A 472      11.521 -15.334   2.733  1.00  0.550          H  
ATOM   7052 1HB  GLN A 472      13.342 -16.924   3.136  1.00  0.750          H  
ATOM   7053 2HB  GLN A 472      14.529 -15.667   2.822  1.00  0.750          H  
ATOM   7054 1HG  GLN A 472      13.810 -14.454   4.751  1.00  0.750          H  
ATOM   7055 2HG  GLN A 472      12.410 -15.532   4.993  1.00  0.750          H  
ATOM   7056 1HE2 GLN A 472      14.359 -17.037   7.352  1.00  0.750          H  
ATOM   7057 2HE2 GLN A 472      13.079 -15.897   7.060  1.00  0.750          H  
ATOM   7058  N   SER A 473      13.678 -13.061   1.785  1.00  0.440          N  
ATOM   7059  CA  SER A 473      14.026 -11.665   1.940  1.00  0.450          C  
ATOM   7060  C   SER A 473      12.822 -10.799   1.637  1.00  0.380          C  
ATOM   7061  O   SER A 473      12.565  -9.815   2.338  1.00  0.370          O  
ATOM   7062  CB  SER A 473      15.185 -11.311   1.025  1.00  0.630          C  
ATOM   7063  OG  SER A 473      16.363 -12.000   1.396  1.00  0.630          O  
ATOM   7064  H   SER A 473      14.174 -13.613   1.087  1.00  0.530          H  
ATOM   7065  HA  SER A 473      14.323 -11.496   2.973  1.00  0.540          H  
ATOM   7066 1HB  SER A 473      14.921 -11.564   0.002  1.00  0.750          H  
ATOM   7067 2HB  SER A 473      15.360 -10.236   1.062  1.00  0.750          H  
ATOM   7068  HG  SER A 473      16.229 -12.927   1.094  1.00  0.750          H  
ATOM   7069  N   ALA A 474      12.065 -11.154   0.592  1.00  0.350          N  
ATOM   7070  CA  ALA A 474      10.869 -10.403   0.272  1.00  0.310          C  
ATOM   7071  C   ALA A 474       9.875 -10.483   1.423  1.00  0.290          C  
ATOM   7072  O   ALA A 474       9.295  -9.457   1.806  1.00  0.290          O  
ATOM   7073  CB  ALA A 474      10.256 -10.935  -0.996  1.00  0.450          C  
ATOM   7074  H   ALA A 474      12.345 -11.936  -0.007  1.00  0.420          H  
ATOM   7075  HA  ALA A 474      11.146  -9.361   0.129  1.00  0.370          H  
ATOM   7076 1HB  ALA A 474       9.373 -10.361  -1.238  1.00  0.540          H  
ATOM   7077 2HB  ALA A 474      10.976 -10.860  -1.807  1.00  0.540          H  
ATOM   7078 3HB  ALA A 474      10.002 -11.965  -0.842  1.00  0.540          H  
ATOM   7079  N   ALA A 475       9.717 -11.685   2.017  1.00  0.290          N  
ATOM   7080  CA  ALA A 475       8.814 -11.848   3.150  1.00  0.300          C  
ATOM   7081  C   ALA A 475       9.269 -11.005   4.349  1.00  0.300          C  
ATOM   7082  O   ALA A 475       8.453 -10.363   5.014  1.00  0.310          O  
ATOM   7083  CB  ALA A 475       8.734 -13.313   3.560  1.00  0.420          C  
ATOM   7084  H   ALA A 475      10.189 -12.512   1.632  1.00  0.350          H  
ATOM   7085  HA  ALA A 475       7.826 -11.508   2.840  1.00  0.360          H  
ATOM   7086 1HB  ALA A 475       8.040 -13.428   4.390  1.00  0.500          H  
ATOM   7087 2HB  ALA A 475       8.401 -13.905   2.729  1.00  0.500          H  
ATOM   7088 3HB  ALA A 475       9.718 -13.654   3.867  1.00  0.500          H  
ATOM   7089  N   ILE A 476      10.580 -10.968   4.614  1.00  0.300          N  
ATOM   7090  CA  ILE A 476      11.074 -10.189   5.743  1.00  0.290          C  
ATOM   7091  C   ILE A 476      10.824  -8.715   5.514  1.00  0.300          C  
ATOM   7092  O   ILE A 476      10.357  -8.020   6.421  1.00  0.310          O  
ATOM   7093  CB  ILE A 476      12.585 -10.394   6.001  1.00  0.410          C  
ATOM   7094  CG1 ILE A 476      12.863 -11.822   6.505  1.00  0.410          C  
ATOM   7095  CG2 ILE A 476      13.049  -9.371   7.034  1.00  0.410          C  
ATOM   7096  CD1 ILE A 476      14.341 -12.235   6.507  1.00  0.410          C  
ATOM   7097  H   ILE A 476      11.216 -11.546   4.058  1.00  0.360          H  
ATOM   7098  HA  ILE A 476      10.536 -10.491   6.635  1.00  0.350          H  
ATOM   7099  HB  ILE A 476      13.138 -10.256   5.073  1.00  0.490          H  
ATOM   7100 1HG1 ILE A 476      12.514 -11.894   7.512  1.00  0.490          H  
ATOM   7101 2HG1 ILE A 476      12.306 -12.525   5.888  1.00  0.490          H  
ATOM   7102 1HG2 ILE A 476      14.094  -9.497   7.214  1.00  0.490          H  
ATOM   7103 2HG2 ILE A 476      12.890  -8.370   6.676  1.00  0.490          H  
ATOM   7104 3HG2 ILE A 476      12.490  -9.513   7.956  1.00  0.490          H  
ATOM   7105 1HD1 ILE A 476      14.427 -13.252   6.887  1.00  0.490          H  
ATOM   7106 2HD1 ILE A 476      14.730 -12.198   5.492  1.00  0.490          H  
ATOM   7107 3HD1 ILE A 476      14.929 -11.581   7.138  1.00  0.490          H  
ATOM   7108  N   GLY A 477      11.162  -8.231   4.326  1.00  0.310          N  
ATOM   7109  CA  GLY A 477      10.998  -6.835   3.994  1.00  0.330          C  
ATOM   7110  C   GLY A 477       9.561  -6.393   4.202  1.00  0.330          C  
ATOM   7111  O   GLY A 477       9.300  -5.390   4.877  1.00  0.330          O  
ATOM   7112  H   GLY A 477      11.568  -8.858   3.624  1.00  0.370          H  
ATOM   7113 1HA  GLY A 477      11.667  -6.239   4.612  1.00  0.400          H  
ATOM   7114 2HA  GLY A 477      11.291  -6.680   2.955  1.00  0.400          H  
ATOM   7115  N   GLN A 478       8.619  -7.127   3.613  1.00  0.330          N  
ATOM   7116  CA  GLN A 478       7.225  -6.751   3.744  1.00  0.340          C  
ATOM   7117  C   GLN A 478       6.729  -6.853   5.189  1.00  0.330          C  
ATOM   7118  O   GLN A 478       5.934  -6.008   5.613  1.00  0.340          O  
ATOM   7119  CB  GLN A 478       6.390  -7.580   2.802  1.00  0.470          C  
ATOM   7120  CG  GLN A 478       4.948  -7.187   2.713  1.00  0.470          C  
ATOM   7121  CD  GLN A 478       4.705  -5.782   2.161  1.00  0.470          C  
ATOM   7122  OE1 GLN A 478       5.380  -5.318   1.239  1.00  0.470          O  
ATOM   7123  NE2 GLN A 478       3.709  -5.131   2.726  1.00  0.470          N  
ATOM   7124  H   GLN A 478       8.884  -7.949   3.057  1.00  0.400          H  
ATOM   7125  HA  GLN A 478       7.132  -5.713   3.435  1.00  0.410          H  
ATOM   7126 1HB  GLN A 478       6.817  -7.503   1.810  1.00  0.570          H  
ATOM   7127 2HB  GLN A 478       6.454  -8.629   3.093  1.00  0.570          H  
ATOM   7128 1HG  GLN A 478       4.475  -7.876   2.030  1.00  0.570          H  
ATOM   7129 2HG  GLN A 478       4.483  -7.258   3.697  1.00  0.570          H  
ATOM   7130 1HE2 GLN A 478       3.390  -4.222   2.392  1.00  0.570          H  
ATOM   7131 2HE2 GLN A 478       3.212  -5.548   3.484  1.00  0.570          H  
ATOM   7132  N   LEU A 479       7.198  -7.850   5.958  1.00  0.320          N  
ATOM   7133  CA  LEU A 479       6.812  -7.980   7.360  1.00  0.310          C  
ATOM   7134  C   LEU A 479       7.229  -6.741   8.135  1.00  0.310          C  
ATOM   7135  O   LEU A 479       6.447  -6.219   8.933  1.00  0.340          O  
ATOM   7136  CB  LEU A 479       7.454  -9.225   7.984  1.00  0.440          C  
ATOM   7137  CG  LEU A 479       7.212  -9.496   9.503  1.00  0.440          C  
ATOM   7138  CD1 LEU A 479       5.754  -9.660   9.810  1.00  0.440          C  
ATOM   7139  CD2 LEU A 479       7.948 -10.744   9.858  1.00  0.440          C  
ATOM   7140  H   LEU A 479       7.803  -8.574   5.555  1.00  0.380          H  
ATOM   7141  HA  LEU A 479       5.729  -8.070   7.399  1.00  0.370          H  
ATOM   7142 1HB  LEU A 479       7.110 -10.093   7.432  1.00  0.530          H  
ATOM   7143 2HB  LEU A 479       8.531  -9.153   7.836  1.00  0.530          H  
ATOM   7144  HG  LEU A 479       7.596  -8.662  10.097  1.00  0.530          H  
ATOM   7145 1HD1 LEU A 479       5.643  -9.863  10.870  1.00  0.530          H  
ATOM   7146 2HD1 LEU A 479       5.217  -8.748   9.560  1.00  0.530          H  
ATOM   7147 3HD1 LEU A 479       5.359 -10.483   9.238  1.00  0.530          H  
ATOM   7148 1HD2 LEU A 479       7.823 -10.963  10.897  1.00  0.530          H  
ATOM   7149 2HD2 LEU A 479       7.572 -11.578   9.266  1.00  0.530          H  
ATOM   7150 3HD2 LEU A 479       9.006 -10.587   9.640  1.00  0.530          H  
ATOM   7151  N   ILE A 480       8.453  -6.261   7.899  1.00  0.290          N  
ATOM   7152  CA  ILE A 480       8.949  -5.055   8.548  1.00  0.290          C  
ATOM   7153  C   ILE A 480       8.088  -3.860   8.196  1.00  0.300          C  
ATOM   7154  O   ILE A 480       7.717  -3.072   9.072  1.00  0.320          O  
ATOM   7155  CB  ILE A 480      10.397  -4.767   8.127  1.00  0.410          C  
ATOM   7156  CG1 ILE A 480      11.303  -5.828   8.722  1.00  0.410          C  
ATOM   7157  CG2 ILE A 480      10.824  -3.308   8.499  1.00  0.410          C  
ATOM   7158  CD1 ILE A 480      12.652  -5.841   8.131  1.00  0.410          C  
ATOM   7159  H   ILE A 480       9.068  -6.786   7.262  1.00  0.350          H  
ATOM   7160  HA  ILE A 480       8.913  -5.204   9.626  1.00  0.350          H  
ATOM   7161  HB  ILE A 480      10.466  -4.882   7.052  1.00  0.490          H  
ATOM   7162 1HG1 ILE A 480      11.399  -5.645   9.778  1.00  0.490          H  
ATOM   7163 2HG1 ILE A 480      10.854  -6.809   8.583  1.00  0.490          H  
ATOM   7164 1HG2 ILE A 480      11.837  -3.100   8.175  1.00  0.490          H  
ATOM   7165 2HG2 ILE A 480      10.176  -2.592   8.034  1.00  0.490          H  
ATOM   7166 3HG2 ILE A 480      10.767  -3.175   9.532  1.00  0.490          H  
ATOM   7167 1HD1 ILE A 480      13.241  -6.615   8.607  1.00  0.490          H  
ATOM   7168 2HD1 ILE A 480      12.574  -6.043   7.062  1.00  0.490          H  
ATOM   7169 3HD1 ILE A 480      13.117  -4.909   8.271  1.00  0.490          H  
ATOM   7170  N   ARG A 481       7.782  -3.699   6.908  1.00  0.300          N  
ATOM   7171  CA  ARG A 481       6.980  -2.565   6.488  1.00  0.340          C  
ATOM   7172  C   ARG A 481       5.602  -2.542   7.129  1.00  0.360          C  
ATOM   7173  O   ARG A 481       5.137  -1.481   7.571  1.00  0.400          O  
ATOM   7174  CB  ARG A 481       6.811  -2.579   4.984  1.00  0.460          C  
ATOM   7175  CG  ARG A 481       8.034  -2.264   4.250  1.00  0.460          C  
ATOM   7176  CD  ARG A 481       7.860  -2.262   2.813  1.00  0.460          C  
ATOM   7177  NE  ARG A 481       7.051  -1.128   2.380  1.00  0.460          N  
ATOM   7178  CZ  ARG A 481       6.593  -0.947   1.143  1.00  0.460          C  
ATOM   7179  NH1 ARG A 481       6.844  -1.790   0.184  1.00  0.460          N  
ATOM   7180  NH2 ARG A 481       5.863   0.094   0.880  1.00  0.460          N  
ATOM   7181  H   ARG A 481       8.141  -4.367   6.218  1.00  0.360          H  
ATOM   7182  HA  ARG A 481       7.510  -1.656   6.771  1.00  0.410          H  
ATOM   7183 1HB  ARG A 481       6.458  -3.556   4.660  1.00  0.550          H  
ATOM   7184 2HB  ARG A 481       6.087  -1.860   4.691  1.00  0.550          H  
ATOM   7185 1HG  ARG A 481       8.295  -1.259   4.522  1.00  0.550          H  
ATOM   7186 2HG  ARG A 481       8.829  -2.945   4.522  1.00  0.550          H  
ATOM   7187 1HD  ARG A 481       8.832  -2.201   2.330  1.00  0.550          H  
ATOM   7188 2HD  ARG A 481       7.357  -3.183   2.512  1.00  0.550          H  
ATOM   7189  HE  ARG A 481       6.773  -0.408   3.072  1.00  0.550          H  
ATOM   7190 1HH1 ARG A 481       7.391  -2.621   0.343  1.00  0.550          H  
ATOM   7191 2HH1 ARG A 481       6.429  -1.594  -0.733  1.00  0.550          H  
ATOM   7192 1HH2 ARG A 481       5.660   0.766   1.642  1.00  0.550          H  
ATOM   7193 2HH2 ARG A 481       5.462   0.184  -0.064  1.00  0.550          H  
ATOM   7194  N   VAL A 482       4.944  -3.700   7.196  1.00  0.360          N  
ATOM   7195  CA  VAL A 482       3.617  -3.705   7.761  1.00  0.410          C  
ATOM   7196  C   VAL A 482       3.723  -3.556   9.274  1.00  0.410          C  
ATOM   7197  O   VAL A 482       2.975  -2.779   9.857  1.00  0.440          O  
ATOM   7198  CB  VAL A 482       2.799  -4.940   7.369  1.00  0.550          C  
ATOM   7199  CG1 VAL A 482       1.438  -4.879   8.075  1.00  0.550          C  
ATOM   7200  CG2 VAL A 482       2.631  -4.985   5.882  1.00  0.550          C  
ATOM   7201  H   VAL A 482       5.363  -4.550   6.799  1.00  0.430          H  
ATOM   7202  HA  VAL A 482       3.083  -2.841   7.369  1.00  0.490          H  
ATOM   7203  HB  VAL A 482       3.319  -5.843   7.697  1.00  0.660          H  
ATOM   7204 1HG1 VAL A 482       0.841  -5.724   7.797  1.00  0.660          H  
ATOM   7205 2HG1 VAL A 482       1.571  -4.874   9.150  1.00  0.660          H  
ATOM   7206 3HG1 VAL A 482       0.908  -3.974   7.777  1.00  0.660          H  
ATOM   7207 1HG2 VAL A 482       2.051  -5.872   5.602  1.00  0.660          H  
ATOM   7208 2HG2 VAL A 482       2.124  -4.109   5.556  1.00  0.660          H  
ATOM   7209 3HG2 VAL A 482       3.613  -5.031   5.427  1.00  0.660          H  
ATOM   7210  N   TRP A 483       4.631  -4.285   9.938  1.00  0.390          N  
ATOM   7211  CA  TRP A 483       4.746  -4.161  11.390  1.00  0.400          C  
ATOM   7212  C   TRP A 483       4.909  -2.680  11.748  1.00  0.370          C  
ATOM   7213  O   TRP A 483       4.223  -2.191  12.646  1.00  0.380          O  
ATOM   7214  CB  TRP A 483       5.943  -4.978  11.926  1.00  0.560          C  
ATOM   7215  CG  TRP A 483       6.113  -5.067  13.489  1.00  0.560          C  
ATOM   7216  CD1 TRP A 483       5.457  -4.365  14.481  1.00  0.560          C  
ATOM   7217  CD2 TRP A 483       6.991  -5.991  14.198  1.00  0.560          C  
ATOM   7218  NE1 TRP A 483       5.874  -4.786  15.715  1.00  0.560          N  
ATOM   7219  CE2 TRP A 483       6.799  -5.770  15.569  1.00  0.560          C  
ATOM   7220  CE3 TRP A 483       7.893  -6.983  13.790  1.00  0.560          C  
ATOM   7221  CZ2 TRP A 483       7.464  -6.499  16.523  1.00  0.560          C  
ATOM   7222  CZ3 TRP A 483       8.543  -7.716  14.775  1.00  0.560          C  
ATOM   7223  CH2 TRP A 483       8.322  -7.468  16.096  1.00  0.560          C  
ATOM   7224  H   TRP A 483       5.250  -4.931   9.443  1.00  0.470          H  
ATOM   7225  HA  TRP A 483       3.827  -4.536  11.846  1.00  0.480          H  
ATOM   7226 1HB  TRP A 483       5.864  -5.996  11.545  1.00  0.670          H  
ATOM   7227 2HB  TRP A 483       6.863  -4.563  11.512  1.00  0.670          H  
ATOM   7228  HD1 TRP A 483       4.708  -3.612  14.344  1.00  0.670          H  
ATOM   7229  HE1 TRP A 483       5.532  -4.440  16.598  1.00  0.670          H  
ATOM   7230  HE3 TRP A 483       8.065  -7.183  12.733  1.00  0.670          H  
ATOM   7231  HZ2 TRP A 483       7.317  -6.335  17.586  1.00  0.670          H  
ATOM   7232  HZ3 TRP A 483       9.235  -8.493  14.478  1.00  0.670          H  
ATOM   7233  HH2 TRP A 483       8.827  -8.047  16.830  1.00  0.670          H  
ATOM   7234  N   ARG A 484       5.807  -1.959  11.052  1.00  0.360          N  
ATOM   7235  CA  ARG A 484       6.010  -0.548  11.356  1.00  0.360          C  
ATOM   7236  C   ARG A 484       4.700   0.236  11.220  1.00  0.370          C  
ATOM   7237  O   ARG A 484       4.378   1.046  12.088  1.00  0.410          O  
ATOM   7238  CB  ARG A 484       7.067   0.061  10.450  1.00  0.500          C  
ATOM   7239  CG  ARG A 484       7.452   1.507  10.808  1.00  0.500          C  
ATOM   7240  CD  ARG A 484       8.400   2.104   9.836  1.00  0.500          C  
ATOM   7241  NE  ARG A 484       9.678   1.386   9.775  1.00  0.500          N  
ATOM   7242  CZ  ARG A 484      10.668   1.644   8.888  1.00  0.500          C  
ATOM   7243  NH1 ARG A 484      10.502   2.621   8.010  1.00  0.500          N  
ATOM   7244  NH2 ARG A 484      11.791   0.916   8.917  1.00  0.500          N  
ATOM   7245  H   ARG A 484       6.375  -2.399  10.319  1.00  0.430          H  
ATOM   7246  HA  ARG A 484       6.356  -0.468  12.385  1.00  0.430          H  
ATOM   7247 1HB  ARG A 484       7.967  -0.553  10.490  1.00  0.600          H  
ATOM   7248 2HB  ARG A 484       6.712   0.045   9.416  1.00  0.600          H  
ATOM   7249 1HG  ARG A 484       6.558   2.135  10.830  1.00  0.600          H  
ATOM   7250 2HG  ARG A 484       7.922   1.522  11.794  1.00  0.600          H  
ATOM   7251 1HD  ARG A 484       7.946   2.085   8.846  1.00  0.600          H  
ATOM   7252 2HD  ARG A 484       8.600   3.136  10.130  1.00  0.600          H  
ATOM   7253  HE  ARG A 484       9.841   0.652  10.436  1.00  0.600          H  
ATOM   7254 1HH1 ARG A 484       9.657   3.157   8.006  1.00  0.600          H  
ATOM   7255 2HH1 ARG A 484      11.238   2.870   7.331  1.00  0.600          H  
ATOM   7256 1HH2 ARG A 484      11.921   0.143   9.596  1.00  0.600          H  
ATOM   7257 2HH2 ARG A 484      12.560   1.094   8.245  1.00  0.600          H  
ATOM   7258  N   HIS A 485       3.955  -0.003  10.141  1.00  0.350          N  
ATOM   7259  CA  HIS A 485       2.667   0.641   9.905  1.00  0.360          C  
ATOM   7260  C   HIS A 485       1.666   0.374  11.023  1.00  0.330          C  
ATOM   7261  O   HIS A 485       1.033   1.299  11.557  1.00  0.360          O  
ATOM   7262  CB  HIS A 485       2.122   0.138   8.580  1.00  0.500          C  
ATOM   7263  CG  HIS A 485       0.771   0.559   8.201  1.00  0.500          C  
ATOM   7264  ND1 HIS A 485       0.474   1.822   7.771  1.00  0.500          N  
ATOM   7265  CD2 HIS A 485      -0.375  -0.146   8.144  1.00  0.500          C  
ATOM   7266  CE1 HIS A 485      -0.803   1.885   7.467  1.00  0.500          C  
ATOM   7267  NE2 HIS A 485      -1.347   0.697   7.675  1.00  0.500          N  
ATOM   7268  H   HIS A 485       4.314  -0.645   9.420  1.00  0.420          H  
ATOM   7269  HA  HIS A 485       2.810   1.719   9.833  1.00  0.430          H  
ATOM   7270 1HB  HIS A 485       2.802   0.459   7.812  1.00  0.600          H  
ATOM   7271 2HB  HIS A 485       2.130  -0.934   8.575  1.00  0.600          H  
ATOM   7272  HD1 HIS A 485       1.136   2.537   7.544  1.00  0.600          H  
ATOM   7273  HD2 HIS A 485      -0.603  -1.182   8.378  1.00  0.600          H  
ATOM   7274  HE1 HIS A 485      -1.233   2.817   7.103  1.00  0.600          H  
ATOM   7275  N   GLU A 486       1.496  -0.898  11.364  1.00  0.330          N  
ATOM   7276  CA  GLU A 486       0.530  -1.258  12.377  1.00  0.340          C  
ATOM   7277  C   GLU A 486       0.908  -0.614  13.687  1.00  0.370          C  
ATOM   7278  O   GLU A 486       0.045  -0.101  14.405  1.00  0.390          O  
ATOM   7279  CB  GLU A 486       0.481  -2.774  12.578  1.00  0.470          C  
ATOM   7280  CG  GLU A 486      -0.083  -3.562  11.420  1.00  0.470          C  
ATOM   7281  CD  GLU A 486      -0.112  -5.015  11.672  1.00  0.470          C  
ATOM   7282  OE1 GLU A 486       0.443  -5.456  12.655  1.00  0.470          O  
ATOM   7283  OE2 GLU A 486      -0.710  -5.706  10.885  1.00  0.470          O  
ATOM   7284  H   GLU A 486       2.055  -1.615  10.897  1.00  0.400          H  
ATOM   7285  HA  GLU A 486      -0.439  -0.883  12.080  1.00  0.410          H  
ATOM   7286 1HB  GLU A 486       1.495  -3.139  12.765  1.00  0.570          H  
ATOM   7287 2HB  GLU A 486      -0.118  -3.001  13.461  1.00  0.570          H  
ATOM   7288 1HG  GLU A 486      -1.065  -3.251  11.219  1.00  0.570          H  
ATOM   7289 2HG  GLU A 486       0.509  -3.350  10.540  1.00  0.570          H  
ATOM   7290  N   ALA A 487       2.206  -0.605  13.977  1.00  0.390          N  
ATOM   7291  CA  ALA A 487       2.720  -0.026  15.186  1.00  0.450          C  
ATOM   7292  C   ALA A 487       2.405   1.457  15.273  1.00  0.440          C  
ATOM   7293  O   ALA A 487       1.895   1.921  16.291  1.00  0.470          O  
ATOM   7294  CB  ALA A 487       4.210  -0.256  15.235  1.00  0.610          C  
ATOM   7295  H   ALA A 487       2.858  -1.074  13.343  1.00  0.470          H  
ATOM   7296  HA  ALA A 487       2.248  -0.525  16.033  1.00  0.540          H  
ATOM   7297 1HB  ALA A 487       4.604   0.136  16.121  1.00  0.730          H  
ATOM   7298 2HB  ALA A 487       4.410  -1.325  15.185  1.00  0.730          H  
ATOM   7299 3HB  ALA A 487       4.681   0.233  14.394  1.00  0.730          H  
ATOM   7300  N   GLU A 488       2.557   2.199  14.169  1.00  0.460          N  
ATOM   7301  CA  GLU A 488       2.279   3.636  14.214  1.00  0.520          C  
ATOM   7302  C   GLU A 488       0.835   3.905  14.598  1.00  0.520          C  
ATOM   7303  O   GLU A 488       0.540   4.891  15.278  1.00  0.570          O  
ATOM   7304  CB  GLU A 488       2.589   4.298  12.866  1.00  0.700          C  
ATOM   7305  CG  GLU A 488       4.070   4.405  12.540  1.00  0.700          C  
ATOM   7306  CD  GLU A 488       4.797   5.351  13.442  1.00  0.700          C  
ATOM   7307  OE1 GLU A 488       4.451   6.503  13.478  1.00  0.700          O  
ATOM   7308  OE2 GLU A 488       5.675   4.904  14.139  1.00  0.700          O  
ATOM   7309  H   GLU A 488       2.994   1.783  13.338  1.00  0.550          H  
ATOM   7310  HA  GLU A 488       2.917   4.088  14.969  1.00  0.620          H  
ATOM   7311 1HB  GLU A 488       2.116   3.719  12.068  1.00  0.840          H  
ATOM   7312 2HB  GLU A 488       2.161   5.297  12.843  1.00  0.840          H  
ATOM   7313 1HG  GLU A 488       4.524   3.429  12.644  1.00  0.840          H  
ATOM   7314 2HG  GLU A 488       4.186   4.719  11.504  1.00  0.840          H  
ATOM   7315  N   LEU A 489      -0.062   3.033  14.162  1.00  0.550          N  
ATOM   7316  CA  LEU A 489      -1.466   3.169  14.494  1.00  0.640          C  
ATOM   7317  C   LEU A 489      -1.796   2.733  15.938  1.00  0.700          C  
ATOM   7318  O   LEU A 489      -2.554   3.420  16.625  1.00  0.840          O  
ATOM   7319  CB  LEU A 489      -2.251   2.349  13.475  1.00  0.860          C  
ATOM   7320  CG  LEU A 489      -2.212   2.894  12.021  1.00  0.860          C  
ATOM   7321  CD1 LEU A 489      -2.724   1.845  11.123  1.00  0.860          C  
ATOM   7322  CD2 LEU A 489      -3.098   4.154  11.902  1.00  0.860          C  
ATOM   7323  H   LEU A 489       0.257   2.272  13.550  1.00  0.660          H  
ATOM   7324  HA  LEU A 489      -1.732   4.216  14.404  1.00  0.770          H  
ATOM   7325 1HB  LEU A 489      -1.846   1.337  13.467  1.00  1.030          H  
ATOM   7326 2HB  LEU A 489      -3.298   2.298  13.796  1.00  1.030          H  
ATOM   7327  HG  LEU A 489      -1.186   3.134  11.729  1.00  1.030          H  
ATOM   7328 1HD1 LEU A 489      -2.716   2.197  10.094  1.00  1.030          H  
ATOM   7329 2HD1 LEU A 489      -2.082   0.986  11.209  1.00  1.030          H  
ATOM   7330 3HD1 LEU A 489      -3.714   1.597  11.427  1.00  1.030          H  
ATOM   7331 1HD2 LEU A 489      -3.080   4.509  10.873  1.00  1.030          H  
ATOM   7332 2HD2 LEU A 489      -4.120   3.911  12.185  1.00  1.030          H  
ATOM   7333 3HD2 LEU A 489      -2.730   4.943  12.552  1.00  1.030          H  
ATOM   7334  N   ASP A 490      -1.213   1.618  16.420  1.00  0.730          N  
ATOM   7335  CA  ASP A 490      -1.530   1.123  17.771  1.00  0.920          C  
ATOM   7336  C   ASP A 490      -0.659   1.511  18.988  1.00  0.990          C  
ATOM   7337  O   ASP A 490      -1.195   1.579  20.113  1.00  1.150          O  
ATOM   7338  CB  ASP A 490      -1.573  -0.426  17.809  1.00  1.210          C  
ATOM   7339  CG  ASP A 490      -2.727  -1.165  17.038  1.00  1.210          C  
ATOM   7340  OD1 ASP A 490      -3.897  -0.954  17.321  1.00  1.210          O  
ATOM   7341  OD2 ASP A 490      -2.431  -2.011  16.228  1.00  1.210          O  
ATOM   7342  H   ASP A 490      -0.606   1.069  15.799  1.00  0.880          H  
ATOM   7343  HA  ASP A 490      -2.525   1.483  17.993  1.00  1.100          H  
ATOM   7344 1HB  ASP A 490      -0.626  -0.793  17.404  1.00  1.450          H  
ATOM   7345 2HB  ASP A 490      -1.608  -0.744  18.849  1.00  1.450          H  
ATOM   7346  N   TYR A 491       0.669   1.686  18.838  1.00  0.960          N  
ATOM   7347  CA  TYR A 491       1.453   1.808  20.069  1.00  1.140          C  
ATOM   7348  C   TYR A 491       1.098   2.991  20.951  1.00  1.240          C  
ATOM   7349  O   TYR A 491       0.880   4.112  20.485  1.00  1.440          O  
ATOM   7350  CB  TYR A 491       3.005   1.781  19.843  1.00  1.520          C  
ATOM   7351  CG  TYR A 491       3.692   2.914  19.001  1.00  1.520          C  
ATOM   7352  CD1 TYR A 491       3.899   4.175  19.488  1.00  1.520          C  
ATOM   7353  CD2 TYR A 491       4.170   2.624  17.788  1.00  1.520          C  
ATOM   7354  CE1 TYR A 491       4.509   5.137  18.738  1.00  1.520          C  
ATOM   7355  CE2 TYR A 491       4.794   3.562  17.009  1.00  1.520          C  
ATOM   7356  CZ  TYR A 491       4.952   4.828  17.476  1.00  1.520          C  
ATOM   7357  OH  TYR A 491       5.566   5.798  16.702  1.00  1.520          O  
ATOM   7358  H   TYR A 491       1.114   1.695  17.918  1.00  1.150          H  
ATOM   7359  HA  TYR A 491       1.237   0.925  20.668  1.00  1.370          H  
ATOM   7360 1HB  TYR A 491       3.495   1.744  20.798  1.00  1.830          H  
ATOM   7361 2HB  TYR A 491       3.248   0.841  19.353  1.00  1.830          H  
ATOM   7362  HD1 TYR A 491       3.570   4.415  20.438  1.00  1.830          H  
ATOM   7363  HD2 TYR A 491       4.045   1.640  17.436  1.00  1.830          H  
ATOM   7364  HE1 TYR A 491       4.644   6.141  19.138  1.00  1.830          H  
ATOM   7365  HE2 TYR A 491       5.157   3.295  16.014  1.00  1.830          H  
ATOM   7366  HH  TYR A 491       5.702   5.463  15.780  1.00  1.830          H  
ATOM   7367  N   GLN A 492       1.105   2.656  22.251  1.00  1.370          N  
ATOM   7368  CA  GLN A 492       0.822   3.948  22.888  1.00  1.570          C  
ATOM   7369  C   GLN A 492      -0.419   4.785  22.534  1.00  1.760          C  
ATOM   7370  O   GLN A 492      -0.427   5.962  22.881  1.00  2.100          O  
ATOM   7371  CB  GLN A 492       2.059   4.869  22.855  1.00  2.120          C  
ATOM   7372  CG  GLN A 492       3.213   4.379  23.710  1.00  2.120          C  
ATOM   7373  CD  GLN A 492       3.983   3.290  23.124  1.00  2.120          C  
ATOM   7374  OE1 GLN A 492       3.570   2.150  23.270  1.00  2.120          O  
ATOM   7375  NE2 GLN A 492       5.098   3.597  22.495  1.00  2.120          N  
ATOM   7376  H   GLN A 492       1.079   2.538  23.253  1.00  1.640          H  
ATOM   7377  HA  GLN A 492       0.702   3.710  23.944  1.00  1.880          H  
ATOM   7378 1HB  GLN A 492       2.398   5.068  21.905  1.00  2.540          H  
ATOM   7379 2HB  GLN A 492       1.778   5.833  23.234  1.00  2.540          H  
ATOM   7380 1HG  GLN A 492       3.897   5.171  23.866  1.00  2.540          H  
ATOM   7381 2HG  GLN A 492       2.826   4.034  24.664  1.00  2.540          H  
ATOM   7382 1HE2 GLN A 492       5.721   2.880  22.121  1.00  2.540          H  
ATOM   7383 2HE2 GLN A 492       5.383   4.547  22.415  1.00  2.540          H  
ATOM   7384  N   ARG A 493      -1.548   4.247  22.033  1.00  1.990          N  
ATOM   7385  CA  ARG A 493      -2.624   5.242  21.838  1.00  2.410          C  
ATOM   7386  C   ARG A 493      -2.968   6.005  23.137  1.00  2.350          C  
ATOM   7387  O   ARG A 493      -3.205   7.222  23.108  1.00  2.380          O  
ATOM   7388  CB  ARG A 493      -3.922   4.643  21.303  1.00  3.210          C  
ATOM   7389  CG  ARG A 493      -3.935   4.210  19.829  1.00  3.210          C  
ATOM   7390  CD  ARG A 493      -5.346   3.871  19.386  1.00  3.210          C  
ATOM   7391  NE  ARG A 493      -5.427   3.452  17.974  1.00  3.210          N  
ATOM   7392  CZ  ARG A 493      -5.335   2.175  17.537  1.00  3.210          C  
ATOM   7393  NH1 ARG A 493      -5.134   1.202  18.395  1.00  3.210          N  
ATOM   7394  NH2 ARG A 493      -5.426   1.876  16.243  1.00  3.210          N  
ATOM   7395  H   ARG A 493      -1.605   3.279  21.696  1.00  2.390          H  
ATOM   7396  HA  ARG A 493      -2.272   5.967  21.102  1.00  2.890          H  
ATOM   7397 1HB  ARG A 493      -4.180   3.767  21.896  1.00  3.850          H  
ATOM   7398 2HB  ARG A 493      -4.726   5.367  21.436  1.00  3.850          H  
ATOM   7399 1HG  ARG A 493      -3.558   5.014  19.198  1.00  3.850          H  
ATOM   7400 2HG  ARG A 493      -3.306   3.329  19.702  1.00  3.850          H  
ATOM   7401 1HD  ARG A 493      -5.748   3.081  20.012  1.00  3.850          H  
ATOM   7402 2HD  ARG A 493      -5.967   4.759  19.503  1.00  3.850          H  
ATOM   7403  HE  ARG A 493      -5.562   4.175  17.277  1.00  3.850          H  
ATOM   7404 1HH1 ARG A 493      -5.029   1.382  19.375  1.00  3.850          H  
ATOM   7405 2HH1 ARG A 493      -5.001   0.254  18.040  1.00  3.850          H  
ATOM   7406 1HH2 ARG A 493      -5.576   2.594  15.518  1.00  3.850          H  
ATOM   7407 2HH2 ARG A 493      -5.352   0.906  15.946  1.00  3.850          H  
ATOM   7408  N   ALA A 494      -3.046   5.282  24.263  1.00  2.800          N  
ATOM   7409  CA  ALA A 494      -3.385   5.912  25.542  1.00  3.400          C  
ATOM   7410  C   ALA A 494      -2.266   6.815  26.064  1.00  3.160          C  
ATOM   7411  O   ALA A 494      -2.529   7.906  26.582  1.00  3.510          O  
ATOM   7412  CB  ALA A 494      -3.702   4.852  26.577  1.00  4.520          C  
ATOM   7413  H   ALA A 494      -2.853   4.293  24.213  1.00  3.360          H  
ATOM   7414  HA  ALA A 494      -4.269   6.531  25.386  1.00  4.080          H  
ATOM   7415 1HB  ALA A 494      -3.989   5.335  27.512  1.00  5.420          H  
ATOM   7416 2HB  ALA A 494      -4.526   4.232  26.222  1.00  5.420          H  
ATOM   7417 3HB  ALA A 494      -2.827   4.229  26.747  1.00  5.420          H  
ATOM   7418  N   SER A 495      -1.021   6.355  25.945  1.00  3.090          N  
ATOM   7419  CA  SER A 495       0.113   7.119  26.443  1.00  3.640          C  
ATOM   7420  C   SER A 495       0.268   8.408  25.648  1.00  3.460          C  
ATOM   7421  O   SER A 495       0.632   9.456  26.200  1.00  3.970          O  
ATOM   7422  CB  SER A 495       1.375   6.290  26.391  1.00  4.880          C  
ATOM   7423  OG  SER A 495       1.309   5.189  27.259  1.00  4.880          O  
ATOM   7424  H   SER A 495      -0.858   5.452  25.532  1.00  3.710          H  
ATOM   7425  HA  SER A 495      -0.080   7.373  27.484  1.00  4.370          H  
ATOM   7426 1HB  SER A 495       1.514   5.951  25.403  1.00  5.850          H  
ATOM   7427 2HB  SER A 495       2.225   6.907  26.652  1.00  5.850          H  
ATOM   7428  HG  SER A 495       2.177   4.779  27.239  1.00  5.850          H  
ATOM   7429  N   ALA A 496       0.010   8.332  24.339  1.00  3.230          N  
ATOM   7430  CA  ALA A 496       0.075   9.500  23.487  1.00  3.780          C  
ATOM   7431  C   ALA A 496      -0.979  10.513  23.916  1.00  3.610          C  
ATOM   7432  O   ALA A 496      -0.686  11.697  24.084  1.00  4.170          O  
ATOM   7433  CB  ALA A 496      -0.143   9.097  22.046  1.00  5.070          C  
ATOM   7434  H   ALA A 496      -0.240   7.434  23.926  1.00  3.880          H  
ATOM   7435  HA  ALA A 496       1.056   9.957  23.595  1.00  4.540          H  
ATOM   7436 1HB  ALA A 496      -0.084   9.976  21.408  1.00  6.090          H  
ATOM   7437 2HB  ALA A 496       0.611   8.373  21.749  1.00  6.090          H  
ATOM   7438 3HB  ALA A 496      -1.129   8.639  21.950  1.00  6.090          H  
ATOM   7439  N   ALA A 497      -2.199  10.030  24.202  1.00  3.270          N  
ATOM   7440  CA  ALA A 497      -3.297  10.887  24.648  1.00  3.510          C  
ATOM   7441  C   ALA A 497      -2.932  11.606  25.944  1.00  3.530          C  
ATOM   7442  O   ALA A 497      -3.283  12.771  26.150  1.00  3.910          O  
ATOM   7443  CB  ALA A 497      -4.555  10.058  24.845  1.00  4.820          C  
ATOM   7444  H   ALA A 497      -2.405   9.045  24.012  1.00  3.920          H  
ATOM   7445  HA  ALA A 497      -3.476  11.635  23.880  1.00  4.210          H  
ATOM   7446 1HB  ALA A 497      -5.373  10.707  25.153  1.00  5.780          H  
ATOM   7447 2HB  ALA A 497      -4.810   9.562  23.907  1.00  5.780          H  
ATOM   7448 3HB  ALA A 497      -4.381   9.309  25.611  1.00  5.780          H  
ATOM   7449  N   GLY A 498      -2.168  10.914  26.788  1.00  3.600          N  
ATOM   7450  CA  GLY A 498      -1.699  11.407  28.076  1.00  4.010          C  
ATOM   7451  C   GLY A 498      -0.475  12.335  27.990  1.00  4.400          C  
ATOM   7452  O   GLY A 498       0.015  12.801  29.020  1.00  4.970          O  
ATOM   7453  H   GLY A 498      -1.986   9.933  26.552  1.00  4.320          H  
ATOM   7454 1HA  GLY A 498      -2.514  11.931  28.572  1.00  4.810          H  
ATOM   7455 2HA  GLY A 498      -1.451  10.552  28.702  1.00  4.810          H  
ATOM   7456  N   ASP A 499      -0.001  12.622  26.769  1.00  4.500          N  
ATOM   7457  CA  ASP A 499       1.167  13.463  26.483  1.00  5.060          C  
ATOM   7458  C   ASP A 499       2.468  12.938  27.110  1.00  4.970          C  
ATOM   7459  O   ASP A 499       3.298  13.704  27.604  1.00  5.640          O  
ATOM   7460  CB  ASP A 499       0.895  14.906  26.969  1.00  6.860          C  
ATOM   7461  CG  ASP A 499       1.778  16.015  26.299  1.00  6.860          C  
ATOM   7462  OD1 ASP A 499       2.182  15.829  25.170  1.00  6.860          O  
ATOM   7463  OD2 ASP A 499       1.991  17.047  26.914  1.00  6.860          O  
ATOM   7464  H   ASP A 499      -0.461  12.212  25.952  1.00  5.400          H  
ATOM   7465  HA  ASP A 499       1.301  13.482  25.401  1.00  6.070          H  
ATOM   7466 1HB  ASP A 499      -0.153  15.143  26.790  1.00  8.230          H  
ATOM   7467 2HB  ASP A 499       1.053  14.952  28.048  1.00  8.230          H  
ATOM   7468  N   HIS A 500       2.660  11.626  27.052  1.00  4.470          N  
ATOM   7469  CA  HIS A 500       3.871  10.983  27.546  1.00  4.730          C  
ATOM   7470  C   HIS A 500       4.967  10.920  26.506  1.00  4.560          C  
ATOM   7471  O   HIS A 500       4.715  11.058  25.307  1.00  4.970          O  
ATOM   7472  CB  HIS A 500       3.573   9.578  28.057  1.00  6.520          C  
ATOM   7473  CG  HIS A 500       2.837   9.575  29.329  1.00  6.520          C  
ATOM   7474  ND1 HIS A 500       3.454   9.873  30.526  1.00  6.520          N  
ATOM   7475  CD2 HIS A 500       1.541   9.338  29.621  1.00  6.520          C  
ATOM   7476  CE1 HIS A 500       2.566   9.808  31.502  1.00  6.520          C  
ATOM   7477  NE2 HIS A 500       1.398   9.484  30.981  1.00  6.520          N  
ATOM   7478  H   HIS A 500       1.931  11.026  26.658  1.00  5.360          H  
ATOM   7479  HA  HIS A 500       4.257  11.558  28.386  1.00  5.680          H  
ATOM   7480 1HB  HIS A 500       2.981   9.052  27.320  1.00  7.820          H  
ATOM   7481 2HB  HIS A 500       4.505   9.024  28.186  1.00  7.820          H  
ATOM   7482  HD2 HIS A 500       0.758   9.083  28.914  1.00  7.820          H  
ATOM   7483  HE1 HIS A 500       2.764   9.993  32.557  1.00  7.820          H  
ATOM   7484  HE2 HIS A 500       0.536   9.368  31.494  1.00  7.820          H  
ATOM   7485  N   VAL A 501       6.197  10.730  26.972  1.00  4.230          N  
ATOM   7486  CA  VAL A 501       7.301  10.472  26.058  1.00  4.140          C  
ATOM   7487  C   VAL A 501       7.108   9.016  25.691  1.00  3.340          C  
ATOM   7488  O   VAL A 501       6.929   8.185  26.582  1.00  3.170          O  
ATOM   7489  CB  VAL A 501       8.664  10.719  26.716  1.00  5.830          C  
ATOM   7490  CG1 VAL A 501       9.781  10.354  25.744  1.00  5.830          C  
ATOM   7491  CG2 VAL A 501       8.760  12.179  27.124  1.00  5.830          C  
ATOM   7492  H   VAL A 501       6.333  10.687  27.975  1.00  5.080          H  
ATOM   7493  HA  VAL A 501       7.201  11.090  25.165  1.00  4.970          H  
ATOM   7494  HB  VAL A 501       8.765  10.084  27.594  1.00  7.000          H  
ATOM   7495 1HG1 VAL A 501      10.739  10.533  26.218  1.00  7.000          H  
ATOM   7496 2HG1 VAL A 501       9.709   9.301  25.462  1.00  7.000          H  
ATOM   7497 3HG1 VAL A 501       9.700  10.973  24.852  1.00  7.000          H  
ATOM   7498 1HG2 VAL A 501       9.723  12.364  27.599  1.00  7.000          H  
ATOM   7499 2HG2 VAL A 501       8.663  12.809  26.240  1.00  7.000          H  
ATOM   7500 3HG2 VAL A 501       7.961  12.417  27.824  1.00  7.000          H  
ATOM   7501  N   LEU A 502       7.079   8.703  24.405  1.00  3.320          N  
ATOM   7502  CA  LEU A 502       6.728   7.351  24.034  1.00  2.970          C  
ATOM   7503  C   LEU A 502       7.915   6.480  23.574  1.00  2.420          C  
ATOM   7504  O   LEU A 502       8.891   7.017  23.051  1.00  2.640          O  
ATOM   7505  CB  LEU A 502       5.728   7.466  22.879  1.00  4.300          C  
ATOM   7506  CG  LEU A 502       4.517   8.449  23.123  1.00  4.300          C  
ATOM   7507  CD1 LEU A 502       3.640   8.433  21.900  1.00  4.300          C  
ATOM   7508  CD2 LEU A 502       3.733   8.128  24.398  1.00  4.300          C  
ATOM   7509  H   LEU A 502       7.257   9.410  23.706  1.00  3.980          H  
ATOM   7510  HA  LEU A 502       6.238   6.923  24.891  1.00  3.560          H  
ATOM   7511 1HB  LEU A 502       6.265   7.826  22.000  1.00  5.160          H  
ATOM   7512 2HB  LEU A 502       5.335   6.493  22.649  1.00  5.160          H  
ATOM   7513  HG  LEU A 502       4.911   9.459  23.226  1.00  5.160          H  
ATOM   7514 1HD1 LEU A 502       2.839   9.150  22.035  1.00  5.160          H  
ATOM   7515 2HD1 LEU A 502       4.228   8.712  21.028  1.00  5.160          H  
ATOM   7516 3HD1 LEU A 502       3.221   7.442  21.751  1.00  5.160          H  
ATOM   7517 1HD2 LEU A 502       2.942   8.858  24.512  1.00  5.160          H  
ATOM   7518 2HD2 LEU A 502       3.312   7.175  24.341  1.00  5.160          H  
ATOM   7519 3HD2 LEU A 502       4.377   8.182  25.265  1.00  5.160          H  
ATOM   7520  N   PRO A 503       7.896   5.151  23.869  1.00  2.120          N  
ATOM   7521  CA  PRO A 503       8.729   4.049  23.352  1.00  1.880          C  
ATOM   7522  C   PRO A 503       8.225   3.368  22.029  1.00  1.560          C  
ATOM   7523  O   PRO A 503       7.561   2.325  22.128  1.00  1.690          O  
ATOM   7524  CB  PRO A 503       8.710   3.057  24.523  1.00  2.820          C  
ATOM   7525  CG  PRO A 503       7.380   3.243  25.164  1.00  2.820          C  
ATOM   7526  CD  PRO A 503       7.063   4.716  25.033  1.00  2.820          C  
ATOM   7527  HA  PRO A 503       9.755   4.419  23.242  1.00  2.260          H  
ATOM   7528 1HB  PRO A 503       8.861   2.032  24.161  1.00  3.380          H  
ATOM   7529 2HB  PRO A 503       9.552   3.273  25.212  1.00  3.380          H  
ATOM   7530 1HG  PRO A 503       6.647   2.623  24.663  1.00  3.380          H  
ATOM   7531 2HG  PRO A 503       7.411   2.905  26.215  1.00  3.380          H  
ATOM   7532 1HD  PRO A 503       5.999   4.806  24.837  1.00  3.380          H  
ATOM   7533 2HD  PRO A 503       7.370   5.253  25.952  1.00  3.380          H  
ATOM   7534  N   PRO A 504       8.386   3.957  20.824  1.00  1.670          N  
ATOM   7535  CA  PRO A 504       7.912   3.438  19.536  1.00  1.700          C  
ATOM   7536  C   PRO A 504       8.681   2.197  19.119  1.00  1.270          C  
ATOM   7537  O   PRO A 504       9.827   2.047  19.517  1.00  1.290          O  
ATOM   7538  CB  PRO A 504       8.259   4.581  18.580  1.00  2.550          C  
ATOM   7539  CG  PRO A 504       9.421   5.278  19.228  1.00  2.550          C  
ATOM   7540  CD  PRO A 504       9.118   5.224  20.692  1.00  2.550          C  
ATOM   7541  HA  PRO A 504       6.830   3.244  19.580  1.00  2.040          H  
ATOM   7542 1HB  PRO A 504       8.488   4.177  17.573  1.00  3.060          H  
ATOM   7543 2HB  PRO A 504       7.423   5.259  18.472  1.00  3.060          H  
ATOM   7544 1HG  PRO A 504      10.359   4.763  18.974  1.00  3.060          H  
ATOM   7545 2HG  PRO A 504       9.509   6.311  18.853  1.00  3.060          H  
ATOM   7546 1HD  PRO A 504      10.042   5.256  21.267  1.00  3.060          H  
ATOM   7547 2HD  PRO A 504       8.456   6.058  20.910  1.00  3.060          H  
ATOM   7548  N   VAL A 505       8.106   1.348  18.269  1.00  1.310          N  
ATOM   7549  CA  VAL A 505       8.855   0.167  17.818  1.00  1.050          C  
ATOM   7550  C   VAL A 505       9.283   0.267  16.365  1.00  0.920          C  
ATOM   7551  O   VAL A 505       8.486   0.555  15.471  1.00  1.250          O  
ATOM   7552  CB  VAL A 505       8.060  -1.160  18.048  1.00  1.570          C  
ATOM   7553  CG1 VAL A 505       6.735  -1.138  17.345  1.00  1.570          C  
ATOM   7554  CG2 VAL A 505       8.910  -2.395  17.575  1.00  1.570          C  
ATOM   7555  H   VAL A 505       7.168   1.525  17.940  1.00  1.570          H  
ATOM   7556  HA  VAL A 505       9.757   0.098  18.421  1.00  1.260          H  
ATOM   7557  HB  VAL A 505       7.858  -1.255  19.090  1.00  1.890          H  
ATOM   7558 1HG1 VAL A 505       6.199  -2.062  17.552  1.00  1.890          H  
ATOM   7559 2HG1 VAL A 505       6.159  -0.300  17.711  1.00  1.890          H  
ATOM   7560 3HG1 VAL A 505       6.878  -1.051  16.273  1.00  1.890          H  
ATOM   7561 1HG2 VAL A 505       8.356  -3.310  17.775  1.00  1.890          H  
ATOM   7562 2HG2 VAL A 505       9.118  -2.340  16.506  1.00  1.890          H  
ATOM   7563 3HG2 VAL A 505       9.857  -2.419  18.124  1.00  1.890          H  
ATOM   7564  N   TRP A 506      10.554  -0.010  16.144  1.00  0.700          N  
ATOM   7565  CA  TRP A 506      11.135   0.012  14.811  1.00  0.680          C  
ATOM   7566  C   TRP A 506      11.652  -1.358  14.411  1.00  0.500          C  
ATOM   7567  O   TRP A 506      12.039  -2.160  15.266  1.00  0.530          O  
ATOM   7568  CB  TRP A 506      12.273   1.025  14.720  1.00  0.960          C  
ATOM   7569  CG  TRP A 506      11.848   2.448  14.827  1.00  0.960          C  
ATOM   7570  CD1 TRP A 506      11.670   3.171  15.970  1.00  0.960          C  
ATOM   7571  CD2 TRP A 506      11.560   3.351  13.732  1.00  0.960          C  
ATOM   7572  NE1 TRP A 506      11.295   4.454  15.658  1.00  0.960          N  
ATOM   7573  CE2 TRP A 506      11.220   4.578  14.295  1.00  0.960          C  
ATOM   7574  CE3 TRP A 506      11.571   3.217  12.337  1.00  0.960          C  
ATOM   7575  CZ2 TRP A 506      10.887   5.670  13.517  1.00  0.960          C  
ATOM   7576  CZ3 TRP A 506      11.238   4.308  11.561  1.00  0.960          C  
ATOM   7577  CH2 TRP A 506      10.902   5.502  12.131  1.00  0.960          C  
ATOM   7578  H   TRP A 506      11.122  -0.244  16.969  1.00  0.840          H  
ATOM   7579  HA  TRP A 506      10.361   0.305  14.103  1.00  0.820          H  
ATOM   7580 1HB  TRP A 506      12.967   0.840  15.514  1.00  1.150          H  
ATOM   7581 2HB  TRP A 506      12.808   0.892  13.778  1.00  1.150          H  
ATOM   7582  HD1 TRP A 506      11.809   2.788  16.983  1.00  1.150          H  
ATOM   7583  HE1 TRP A 506      11.109   5.190  16.321  1.00  1.150          H  
ATOM   7584  HE3 TRP A 506      11.840   2.275  11.869  1.00  1.150          H  
ATOM   7585  HZ2 TRP A 506      10.623   6.632  13.953  1.00  1.150          H  
ATOM   7586  HZ3 TRP A 506      11.256   4.193  10.479  1.00  1.150          H  
ATOM   7587  HH2 TRP A 506      10.650   6.342  11.487  1.00  1.150          H  
ATOM   7588  N   ALA A 507      11.670  -1.607  13.106  1.00  0.440          N  
ATOM   7589  CA  ALA A 507      12.189  -2.846  12.553  1.00  0.360          C  
ATOM   7590  C   ALA A 507      12.975  -2.551  11.271  1.00  0.340          C  
ATOM   7591  O   ALA A 507      12.616  -1.619  10.538  1.00  0.370          O  
ATOM   7592  CB  ALA A 507      11.028  -3.800  12.284  1.00  0.540          C  
ATOM   7593  H   ALA A 507      11.302  -0.917  12.472  1.00  0.530          H  
ATOM   7594  HA  ALA A 507      12.870  -3.280  13.272  1.00  0.430          H  
ATOM   7595 1HB  ALA A 507      11.417  -4.728  11.888  1.00  0.640          H  
ATOM   7596 2HB  ALA A 507      10.493  -3.986  13.206  1.00  0.640          H  
ATOM   7597 3HB  ALA A 507      10.339  -3.363  11.588  1.00  0.640          H  
ATOM   7598  N   ASN A 508      14.034  -3.350  11.028  1.00  0.340          N  
ATOM   7599  CA  ASN A 508      14.901  -3.253   9.822  1.00  0.340          C  
ATOM   7600  C   ASN A 508      15.669  -4.580   9.536  1.00  0.330          C  
ATOM   7601  O   ASN A 508      16.016  -5.316  10.467  1.00  0.430          O  
ATOM   7602  CB  ASN A 508      15.834  -2.048   9.925  1.00  0.480          C  
ATOM   7603  CG  ASN A 508      16.582  -1.728   8.629  1.00  0.480          C  
ATOM   7604  OD1 ASN A 508      17.618  -2.334   8.424  1.00  0.480          O  
ATOM   7605  ND2 ASN A 508      16.119  -0.836   7.778  1.00  0.480          N  
ATOM   7606  H   ASN A 508      14.234  -4.058  11.747  1.00  0.410          H  
ATOM   7607  HA  ASN A 508      14.264  -3.067   8.956  1.00  0.410          H  
ATOM   7608 1HB  ASN A 508      15.268  -1.167  10.216  1.00  0.570          H  
ATOM   7609 2HB  ASN A 508      16.568  -2.239  10.701  1.00  0.570          H  
ATOM   7610 1HD2 ASN A 508      16.633  -0.652   6.943  1.00  0.570          H  
ATOM   7611 2HD2 ASN A 508      15.241  -0.329   7.898  1.00  0.570          H  
ATOM   7612  N   GLN A 509      15.888  -4.892   8.245  1.00  0.300          N  
ATOM   7613  CA  GLN A 509      16.629  -6.089   7.798  1.00  0.320          C  
ATOM   7614  C   GLN A 509      18.035  -5.844   7.244  1.00  0.350          C  
ATOM   7615  O   GLN A 509      18.241  -4.884   6.505  1.00  0.400          O  
ATOM   7616  CB  GLN A 509      15.864  -6.802   6.671  1.00  0.440          C  
ATOM   7617  CG  GLN A 509      16.557  -8.067   6.127  1.00  0.440          C  
ATOM   7618  CD  GLN A 509      15.832  -8.694   5.007  1.00  0.440          C  
ATOM   7619  OE1 GLN A 509      14.968  -8.082   4.377  1.00  0.440          O  
ATOM   7620  NE2 GLN A 509      16.174  -9.927   4.721  1.00  0.440          N  
ATOM   7621  H   GLN A 509      15.547  -4.254   7.515  1.00  0.360          H  
ATOM   7622  HA  GLN A 509      16.717  -6.750   8.649  1.00  0.380          H  
ATOM   7623 1HB  GLN A 509      14.908  -7.104   7.031  1.00  0.530          H  
ATOM   7624 2HB  GLN A 509      15.699  -6.108   5.844  1.00  0.530          H  
ATOM   7625 1HG  GLN A 509      17.522  -7.819   5.729  1.00  0.530          H  
ATOM   7626 2HG  GLN A 509      16.657  -8.803   6.926  1.00  0.530          H  
ATOM   7627 1HE2 GLN A 509      15.729 -10.406   3.973  1.00  0.530          H  
ATOM   7628 2HE2 GLN A 509      16.895 -10.407   5.249  1.00  0.530          H  
ATOM   7629  N   ILE A 510      18.988  -6.744   7.542  1.00  0.360          N  
ATOM   7630  CA  ILE A 510      20.292  -6.653   6.856  1.00  0.430          C  
ATOM   7631  C   ILE A 510      20.580  -7.962   6.099  1.00  0.470          C  
ATOM   7632  O   ILE A 510      20.405  -9.073   6.634  1.00  0.500          O  
ATOM   7633  CB  ILE A 510      21.440  -6.216   7.787  1.00  0.570          C  
ATOM   7634  CG1 ILE A 510      22.756  -6.012   6.978  1.00  0.570          C  
ATOM   7635  CG2 ILE A 510      21.649  -7.276   8.902  1.00  0.570          C  
ATOM   7636  CD1 ILE A 510      23.799  -5.156   7.699  1.00  0.570          C  
ATOM   7637  H   ILE A 510      18.750  -7.505   8.191  1.00  0.430          H  
ATOM   7638  HA  ILE A 510      20.219  -5.871   6.109  1.00  0.520          H  
ATOM   7639  HB  ILE A 510      21.189  -5.265   8.193  1.00  0.690          H  
ATOM   7640 1HG1 ILE A 510      23.185  -6.989   6.783  1.00  0.690          H  
ATOM   7641 2HG1 ILE A 510      22.533  -5.532   6.026  1.00  0.690          H  
ATOM   7642 1HG2 ILE A 510      22.442  -6.976   9.576  1.00  0.690          H  
ATOM   7643 2HG2 ILE A 510      20.723  -7.384   9.468  1.00  0.690          H  
ATOM   7644 3HG2 ILE A 510      21.915  -8.232   8.459  1.00  0.690          H  
ATOM   7645 1HD1 ILE A 510      24.690  -5.060   7.093  1.00  0.690          H  
ATOM   7646 2HD1 ILE A 510      23.381  -4.168   7.866  1.00  0.690          H  
ATOM   7647 3HD1 ILE A 510      24.055  -5.590   8.639  1.00  0.690          H  
ATOM   7648  N   VAL A 511      21.027  -7.807   4.852  1.00  0.610          N  
ATOM   7649  CA  VAL A 511      21.269  -8.926   3.961  1.00  0.700          C  
ATOM   7650  C   VAL A 511      22.709  -9.252   3.556  1.00  0.490          C  
ATOM   7651  O   VAL A 511      23.405  -8.492   2.869  1.00  0.700          O  
ATOM   7652  CB  VAL A 511      20.437  -8.673   2.683  1.00  0.940          C  
ATOM   7653  CG1 VAL A 511      20.647  -9.757   1.646  1.00  0.940          C  
ATOM   7654  CG2 VAL A 511      18.981  -8.607   3.069  1.00  0.940          C  
ATOM   7655  H   VAL A 511      21.152  -6.854   4.505  1.00  0.730          H  
ATOM   7656  HA  VAL A 511      20.869  -9.803   4.455  1.00  0.840          H  
ATOM   7657  HB  VAL A 511      20.735  -7.724   2.242  1.00  1.130          H  
ATOM   7658 1HG1 VAL A 511      20.034  -9.536   0.769  1.00  1.130          H  
ATOM   7659 2HG1 VAL A 511      21.685  -9.787   1.342  1.00  1.130          H  
ATOM   7660 3HG1 VAL A 511      20.352 -10.709   2.065  1.00  1.130          H  
ATOM   7661 1HG2 VAL A 511      18.376  -8.408   2.187  1.00  1.130          H  
ATOM   7662 2HG2 VAL A 511      18.683  -9.548   3.508  1.00  1.130          H  
ATOM   7663 3HG2 VAL A 511      18.833  -7.815   3.784  1.00  1.130          H  
ATOM   7664  N   ARG A 512      23.116 -10.466   3.934  1.00  0.940          N  
ATOM   7665  CA  ARG A 512      24.438 -10.999   3.645  1.00  1.140          C  
ATOM   7666  C   ARG A 512      24.534 -11.690   2.290  1.00  0.960          C  
ATOM   7667  O   ARG A 512      25.641 -11.958   1.833  1.00  1.240          O  
ATOM   7668  CB  ARG A 512      24.895 -11.975   4.724  1.00  1.520          C  
ATOM   7669  CG  ARG A 512      25.165 -11.394   6.083  1.00  1.520          C  
ATOM   7670  CD  ARG A 512      25.518 -12.441   7.065  1.00  1.520          C  
ATOM   7671  NE  ARG A 512      24.398 -13.324   7.393  1.00  1.520          N  
ATOM   7672  CZ  ARG A 512      24.482 -14.455   8.106  1.00  1.520          C  
ATOM   7673  NH1 ARG A 512      25.620 -14.903   8.555  1.00  1.520          N  
ATOM   7674  NH2 ARG A 512      23.380 -15.104   8.342  1.00  1.520          N  
ATOM   7675  H   ARG A 512      22.481 -11.036   4.479  1.00  1.130          H  
ATOM   7676  HA  ARG A 512      25.138 -10.165   3.639  1.00  1.370          H  
ATOM   7677 1HB  ARG A 512      24.135 -12.721   4.869  1.00  1.820          H  
ATOM   7678 2HB  ARG A 512      25.801 -12.485   4.398  1.00  1.820          H  
ATOM   7679 1HG  ARG A 512      26.018 -10.730   6.024  1.00  1.820          H  
ATOM   7680 2HG  ARG A 512      24.290 -10.850   6.441  1.00  1.820          H  
ATOM   7681 1HD  ARG A 512      26.324 -13.045   6.653  1.00  1.820          H  
ATOM   7682 2HD  ARG A 512      25.855 -11.964   7.979  1.00  1.820          H  
ATOM   7683  HE  ARG A 512      23.450 -13.078   7.073  1.00  1.820          H  
ATOM   7684 1HH1 ARG A 512      26.473 -14.413   8.356  1.00  1.820          H  
ATOM   7685 2HH1 ARG A 512      25.637 -15.787   9.093  1.00  1.820          H  
ATOM   7686 1HH2 ARG A 512      22.514 -14.707   7.953  1.00  1.820          H  
ATOM   7687 2HH2 ARG A 512      23.389 -15.968   8.873  1.00  1.820          H  
ATOM   7688  N   PHE A 513      23.400 -11.910   1.607  1.00  0.810          N  
ATOM   7689  CA  PHE A 513      23.367 -12.648   0.327  1.00  1.090          C  
ATOM   7690  C   PHE A 513      24.208 -11.982  -0.739  1.00  0.890          C  
ATOM   7691  O   PHE A 513      24.670 -12.614  -1.691  1.00  0.820          O  
ATOM   7692  CB  PHE A 513      21.939 -12.811  -0.224  1.00  1.410          C  
ATOM   7693  CG  PHE A 513      21.111 -13.898   0.429  1.00  1.410          C  
ATOM   7694  CD1 PHE A 513      19.940 -13.643   1.114  1.00  1.410          C  
ATOM   7695  CD2 PHE A 513      21.530 -15.189   0.349  1.00  1.410          C  
ATOM   7696  CE1 PHE A 513      19.243 -14.681   1.698  1.00  1.410          C  
ATOM   7697  CE2 PHE A 513      20.856 -16.209   0.928  1.00  1.410          C  
ATOM   7698  CZ  PHE A 513      19.718 -15.963   1.612  1.00  1.410          C  
ATOM   7699  H   PHE A 513      22.532 -11.641   2.043  1.00  0.970          H  
ATOM   7700  HA  PHE A 513      23.768 -13.632   0.503  1.00  1.310          H  
ATOM   7701 1HB  PHE A 513      21.408 -11.879  -0.124  1.00  1.700          H  
ATOM   7702 2HB  PHE A 513      21.996 -13.019  -1.273  1.00  1.700          H  
ATOM   7703  HD1 PHE A 513      19.559 -12.631   1.186  1.00  1.700          H  
ATOM   7704  HD2 PHE A 513      22.432 -15.406  -0.183  1.00  1.700          H  
ATOM   7705  HE1 PHE A 513      18.307 -14.482   2.230  1.00  1.700          H  
ATOM   7706  HE2 PHE A 513      21.247 -17.224   0.842  1.00  1.700          H  
ATOM   7707  HZ  PHE A 513      19.178 -16.786   2.077  1.00  1.700          H  
ATOM   7708  N   ALA A 514      24.425 -10.700  -0.536  1.00  1.290          N  
ATOM   7709  CA  ALA A 514      25.203  -9.803  -1.357  1.00  1.660          C  
ATOM   7710  C   ALA A 514      26.686 -10.231  -1.469  1.00  1.830          C  
ATOM   7711  O   ALA A 514      27.374  -9.822  -2.410  1.00  2.050          O  
ATOM   7712  CB  ALA A 514      25.077  -8.419  -0.762  1.00  2.180          C  
ATOM   7713  H   ALA A 514      24.009 -10.311   0.297  1.00  1.550          H  
ATOM   7714  HA  ALA A 514      24.785  -9.805  -2.362  1.00  1.990          H  
ATOM   7715 1HB  ALA A 514      25.633  -7.699  -1.364  1.00  2.610          H  
ATOM   7716 2HB  ALA A 514      24.029  -8.129  -0.720  1.00  2.610          H  
ATOM   7717 3HB  ALA A 514      25.478  -8.454   0.247  1.00  2.610          H  
ATOM   7718  N   ASN A 515      27.192 -11.038  -0.516  1.00  1.890          N  
ATOM   7719  CA  ASN A 515      28.595 -11.454  -0.551  1.00  2.180          C  
ATOM   7720  C   ASN A 515      28.820 -12.922  -0.084  1.00  1.820          C  
ATOM   7721  O   ASN A 515      27.896 -13.643   0.320  1.00  2.060          O  
ATOM   7722  CB  ASN A 515      29.388 -10.453   0.327  1.00  2.940          C  
ATOM   7723  CG  ASN A 515      30.906 -10.309   0.055  1.00  2.940          C  
ATOM   7724  OD1 ASN A 515      31.581 -11.269  -0.342  1.00  2.940          O  
ATOM   7725  ND2 ASN A 515      31.442  -9.142   0.270  1.00  2.940          N  
ATOM   7726  H   ASN A 515      26.586 -11.360   0.242  1.00  2.270          H  
ATOM   7727  HA  ASN A 515      28.946 -11.387  -1.581  1.00  2.620          H  
ATOM   7728 1HB  ASN A 515      28.938  -9.460   0.211  1.00  3.520          H  
ATOM   7729 2HB  ASN A 515      29.258 -10.732   1.373  1.00  3.520          H  
ATOM   7730 1HD2 ASN A 515      32.425  -8.998   0.095  1.00  3.520          H  
ATOM   7731 2HD2 ASN A 515      30.889  -8.334   0.574  1.00  3.520          H  
ATOM   7732  N   ARG A 516      30.089 -13.347  -0.131  1.00  1.650          N  
ATOM   7733  CA  ARG A 516      30.533 -14.676   0.278  1.00  1.670          C  
ATOM   7734  C   ARG A 516      31.511 -14.602   1.452  1.00  1.600          C  
ATOM   7735  O   ARG A 516      31.716 -15.586   2.167  1.00  1.860          O  
ATOM   7736  CB  ARG A 516      31.253 -15.379  -0.867  1.00  2.330          C  
ATOM   7737  CG  ARG A 516      30.381 -16.080  -1.903  1.00  2.330          C  
ATOM   7738  CD  ARG A 516      29.801 -15.128  -2.891  1.00  2.330          C  
ATOM   7739  NE  ARG A 516      29.041 -15.804  -3.904  1.00  2.330          N  
ATOM   7740  CZ  ARG A 516      28.376 -15.219  -4.902  1.00  2.330          C  
ATOM   7741  NH1 ARG A 516      28.371 -13.909  -5.058  1.00  2.330          N  
ATOM   7742  NH2 ARG A 516      27.725 -16.006  -5.719  1.00  2.330          N  
ATOM   7743  H   ARG A 516      30.781 -12.707  -0.482  1.00  1.980          H  
ATOM   7744  HA  ARG A 516      29.665 -15.263   0.580  1.00  2.000          H  
ATOM   7745 1HB  ARG A 516      31.869 -14.652  -1.394  1.00  2.800          H  
ATOM   7746 2HB  ARG A 516      31.926 -16.128  -0.454  1.00  2.800          H  
ATOM   7747 1HG  ARG A 516      30.983 -16.803  -2.450  1.00  2.800          H  
ATOM   7748 2HG  ARG A 516      29.572 -16.599  -1.401  1.00  2.800          H  
ATOM   7749 1HD  ARG A 516      29.131 -14.448  -2.395  1.00  2.800          H  
ATOM   7750 2HD  ARG A 516      30.602 -14.571  -3.374  1.00  2.800          H  
ATOM   7751  HE  ARG A 516      28.973 -16.825  -3.864  1.00  2.800          H  
ATOM   7752 1HH1 ARG A 516      28.875 -13.319  -4.413  1.00  2.800          H  
ATOM   7753 2HH1 ARG A 516      27.857 -13.491  -5.818  1.00  2.800          H  
ATOM   7754 1HH2 ARG A 516      27.767 -17.014  -5.523  1.00  2.800          H  
ATOM   7755 2HH2 ARG A 516      27.202 -15.635  -6.498  1.00  2.800          H  
ATOM   7756  N   SER A 517      32.139 -13.438   1.617  1.00  1.430          N  
ATOM   7757  CA  SER A 517      33.181 -13.226   2.609  1.00  1.440          C  
ATOM   7758  C   SER A 517      32.707 -13.433   4.041  1.00  1.190          C  
ATOM   7759  O   SER A 517      31.582 -13.080   4.405  1.00  0.890          O  
ATOM   7760  CB  SER A 517      33.749 -11.829   2.455  1.00  2.010          C  
ATOM   7761  OG  SER A 517      34.393 -11.672   1.216  1.00  2.010          O  
ATOM   7762  H   SER A 517      31.932 -12.664   0.993  1.00  1.720          H  
ATOM   7763  HA  SER A 517      33.980 -13.942   2.412  1.00  1.730          H  
ATOM   7764 1HB  SER A 517      32.941 -11.107   2.537  1.00  2.410          H  
ATOM   7765 2HB  SER A 517      34.448 -11.627   3.260  1.00  2.410          H  
ATOM   7766  HG  SER A 517      34.743 -10.776   1.203  1.00  2.410          H  
ATOM   7767  N   LEU A 518      33.613 -13.942   4.885  1.00  1.420          N  
ATOM   7768  CA  LEU A 518      33.356 -14.164   6.313  1.00  1.420          C  
ATOM   7769  C   LEU A 518      33.083 -12.840   7.017  1.00  1.010          C  
ATOM   7770  O   LEU A 518      32.258 -12.755   7.939  1.00  1.050          O  
ATOM   7771  CB  LEU A 518      34.560 -14.853   6.966  1.00  1.990          C  
ATOM   7772  CG  LEU A 518      34.860 -16.323   6.526  1.00  1.990          C  
ATOM   7773  CD1 LEU A 518      36.179 -16.755   7.151  1.00  1.990          C  
ATOM   7774  CD2 LEU A 518      33.729 -17.265   6.963  1.00  1.990          C  
ATOM   7775  H   LEU A 518      34.520 -14.187   4.512  1.00  1.700          H  
ATOM   7776  HA  LEU A 518      32.469 -14.781   6.413  1.00  1.700          H  
ATOM   7777 1HB  LEU A 518      35.449 -14.254   6.754  1.00  2.390          H  
ATOM   7778 2HB  LEU A 518      34.407 -14.857   8.044  1.00  2.390          H  
ATOM   7779  HG  LEU A 518      34.963 -16.366   5.443  1.00  2.390          H  
ATOM   7780 1HD1 LEU A 518      36.414 -17.774   6.842  1.00  2.390          H  
ATOM   7781 2HD1 LEU A 518      36.976 -16.085   6.823  1.00  2.390          H  
ATOM   7782 3HD1 LEU A 518      36.100 -16.717   8.238  1.00  2.390          H  
ATOM   7783 1HD2 LEU A 518      33.970 -18.282   6.652  1.00  2.390          H  
ATOM   7784 2HD2 LEU A 518      33.627 -17.235   8.049  1.00  2.390          H  
ATOM   7785 3HD2 LEU A 518      32.790 -16.973   6.506  1.00  2.390          H  
ATOM   7786  N   GLU A 519      33.725 -11.790   6.520  1.00  0.820          N  
ATOM   7787  CA  GLU A 519      33.575 -10.446   7.035  1.00  0.650          C  
ATOM   7788  C   GLU A 519      32.119  -9.974   6.942  1.00  0.490          C  
ATOM   7789  O   GLU A 519      31.747  -9.033   7.639  1.00  0.510          O  
ATOM   7790  CB  GLU A 519      34.532  -9.512   6.318  1.00  0.980          C  
ATOM   7791  CG  GLU A 519      36.031  -9.781   6.645  1.00  0.980          C  
ATOM   7792  CD  GLU A 519      36.691 -10.887   5.815  1.00  0.980          C  
ATOM   7793  OE1 GLU A 519      35.988 -11.680   5.215  1.00  0.980          O  
ATOM   7794  OE2 GLU A 519      37.894 -10.932   5.789  1.00  0.980          O  
ATOM   7795  H   GLU A 519      34.415 -11.936   5.780  1.00  0.980          H  
ATOM   7796  HA  GLU A 519      33.859 -10.454   8.089  1.00  0.780          H  
ATOM   7797 1HB  GLU A 519      34.398  -9.623   5.247  1.00  1.170          H  
ATOM   7798 2HB  GLU A 519      34.299  -8.478   6.582  1.00  1.170          H  
ATOM   7799 1HG  GLU A 519      36.595  -8.861   6.518  1.00  1.170          H  
ATOM   7800 2HG  GLU A 519      36.097 -10.057   7.702  1.00  1.170          H  
ATOM   7801  N   GLY A 520      31.315 -10.592   6.055  1.00  0.410          N  
ATOM   7802  CA  GLY A 520      29.907 -10.279   5.912  1.00  0.340          C  
ATOM   7803  C   GLY A 520      29.187 -10.569   7.235  1.00  0.370          C  
ATOM   7804  O   GLY A 520      28.203  -9.906   7.570  1.00  0.430          O  
ATOM   7805  H   GLY A 520      31.678 -11.366   5.499  1.00  0.490          H  
ATOM   7806 1HA  GLY A 520      29.791  -9.232   5.640  1.00  0.410          H  
ATOM   7807 2HA  GLY A 520      29.481 -10.883   5.109  1.00  0.410          H  
ATOM   7808  N   LEU A 521      29.662 -11.579   7.994  1.00  0.380          N  
ATOM   7809  CA  LEU A 521      29.081 -11.912   9.286  1.00  0.420          C  
ATOM   7810  C   LEU A 521      29.425 -10.818  10.247  1.00  0.430          C  
ATOM   7811  O   LEU A 521      28.566 -10.351  10.993  1.00  0.450          O  
ATOM   7812  CB  LEU A 521      29.640 -13.233   9.839  1.00  0.570          C  
ATOM   7813  CG  LEU A 521      29.152 -13.697  11.270  1.00  0.570          C  
ATOM   7814  CD1 LEU A 521      27.634 -13.920  11.318  1.00  0.570          C  
ATOM   7815  CD2 LEU A 521      29.893 -14.964  11.626  1.00  0.570          C  
ATOM   7816  H   LEU A 521      30.479 -12.121   7.703  1.00  0.460          H  
ATOM   7817  HA  LEU A 521      28.002 -11.973   9.184  1.00  0.500          H  
ATOM   7818 1HB  LEU A 521      29.402 -14.027   9.134  1.00  0.690          H  
ATOM   7819 2HB  LEU A 521      30.723 -13.145   9.889  1.00  0.690          H  
ATOM   7820  HG  LEU A 521      29.392 -12.924  12.001  1.00  0.690          H  
ATOM   7821 1HD1 LEU A 521      27.347 -14.239  12.327  1.00  0.690          H  
ATOM   7822 2HD1 LEU A 521      27.103 -13.003  11.073  1.00  0.690          H  
ATOM   7823 3HD1 LEU A 521      27.366 -14.695  10.613  1.00  0.690          H  
ATOM   7824 1HD2 LEU A 521      29.597 -15.298  12.611  1.00  0.690          H  
ATOM   7825 2HD2 LEU A 521      29.660 -15.732  10.895  1.00  0.690          H  
ATOM   7826 3HD2 LEU A 521      30.966 -14.771  11.615  1.00  0.690          H  
ATOM   7827  N   GLU A 522      30.696 -10.417  10.236  1.00  0.480          N  
ATOM   7828  CA  GLU A 522      31.157  -9.382  11.157  1.00  0.530          C  
ATOM   7829  C   GLU A 522      30.402  -8.083  10.907  1.00  0.460          C  
ATOM   7830  O   GLU A 522      30.032  -7.382  11.854  1.00  0.460          O  
ATOM   7831  CB  GLU A 522      32.652  -9.124  10.983  1.00  0.720          C  
ATOM   7832  CG  GLU A 522      33.550 -10.261  11.414  1.00  0.720          C  
ATOM   7833  CD  GLU A 522      34.997  -9.987  11.115  1.00  0.720          C  
ATOM   7834  OE1 GLU A 522      35.279  -8.955  10.538  1.00  0.720          O  
ATOM   7835  OE2 GLU A 522      35.820 -10.798  11.462  1.00  0.720          O  
ATOM   7836  H   GLU A 522      31.334 -10.889   9.585  1.00  0.580          H  
ATOM   7837  HA  GLU A 522      30.962  -9.708  12.178  1.00  0.640          H  
ATOM   7838 1HB  GLU A 522      32.863  -8.899   9.940  1.00  0.870          H  
ATOM   7839 2HB  GLU A 522      32.929  -8.249  11.565  1.00  0.870          H  
ATOM   7840 1HG  GLU A 522      33.429 -10.421  12.483  1.00  0.870          H  
ATOM   7841 2HG  GLU A 522      33.239 -11.170  10.896  1.00  0.870          H  
ATOM   7842  N   PHE A 523      30.159  -7.773   9.632  1.00  0.430          N  
ATOM   7843  CA  PHE A 523      29.432  -6.577   9.260  1.00  0.420          C  
ATOM   7844  C   PHE A 523      27.976  -6.661   9.661  1.00  0.370          C  
ATOM   7845  O   PHE A 523      27.427  -5.699  10.212  1.00  0.410          O  
ATOM   7846  CB  PHE A 523      29.501  -6.354   7.754  1.00  0.590          C  
ATOM   7847  CG  PHE A 523      30.802  -5.786   7.180  1.00  0.590          C  
ATOM   7848  CD1 PHE A 523      31.769  -5.139   7.935  1.00  0.590          C  
ATOM   7849  CD2 PHE A 523      31.029  -5.880   5.845  1.00  0.590          C  
ATOM   7850  CE1 PHE A 523      32.895  -4.641   7.331  1.00  0.590          C  
ATOM   7851  CE2 PHE A 523      32.134  -5.368   5.275  1.00  0.590          C  
ATOM   7852  CZ  PHE A 523      33.072  -4.756   6.017  1.00  0.590          C  
ATOM   7853  H   PHE A 523      30.546  -8.372   8.897  1.00  0.520          H  
ATOM   7854  HA  PHE A 523      29.854  -5.731   9.789  1.00  0.500          H  
ATOM   7855 1HB  PHE A 523      29.343  -7.318   7.278  1.00  0.710          H  
ATOM   7856 2HB  PHE A 523      28.685  -5.742   7.448  1.00  0.710          H  
ATOM   7857  HD1 PHE A 523      31.656  -5.027   8.995  1.00  0.710          H  
ATOM   7858  HD2 PHE A 523      30.314  -6.369   5.237  1.00  0.710          H  
ATOM   7859  HE1 PHE A 523      33.647  -4.156   7.900  1.00  0.710          H  
ATOM   7860  HE2 PHE A 523      32.264  -5.450   4.221  1.00  0.710          H  
ATOM   7861  HZ  PHE A 523      33.969  -4.353   5.548  1.00  0.710          H  
ATOM   7862  N   ALA A 524      27.330  -7.800   9.392  1.00  0.320          N  
ATOM   7863  CA  ALA A 524      25.941  -7.941   9.759  1.00  0.300          C  
ATOM   7864  C   ALA A 524      25.786  -7.830  11.256  1.00  0.300          C  
ATOM   7865  O   ALA A 524      24.832  -7.217  11.752  1.00  0.300          O  
ATOM   7866  CB  ALA A 524      25.399  -9.274   9.292  1.00  0.430          C  
ATOM   7867  H   ALA A 524      27.792  -8.569   8.902  1.00  0.380          H  
ATOM   7868  HA  ALA A 524      25.386  -7.143   9.294  1.00  0.360          H  
ATOM   7869 1HB  ALA A 524      24.354  -9.346   9.561  1.00  0.510          H  
ATOM   7870 2HB  ALA A 524      25.504  -9.352   8.224  1.00  0.510          H  
ATOM   7871 3HB  ALA A 524      25.965 -10.079   9.770  1.00  0.510          H  
ATOM   7872  N   CYS A 525      26.731  -8.428  11.988  1.00  0.320          N  
ATOM   7873  CA  CYS A 525      26.663  -8.434  13.425  1.00  0.340          C  
ATOM   7874  C   CYS A 525      26.918  -7.074  14.029  1.00  0.340          C  
ATOM   7875  O   CYS A 525      26.196  -6.671  14.945  1.00  0.330          O  
ATOM   7876  CB  CYS A 525      27.678  -9.418  13.999  1.00  0.470          C  
ATOM   7877  SG  CYS A 525      27.316 -11.136  13.664  1.00  0.470          S  
ATOM   7878  H   CYS A 525      27.495  -8.927  11.525  1.00  0.380          H  
ATOM   7879  HA  CYS A 525      25.666  -8.751  13.699  1.00  0.410          H  
ATOM   7880 1HB  CYS A 525      28.661  -9.199  13.586  1.00  0.560          H  
ATOM   7881 2HB  CYS A 525      27.736  -9.292  15.073  1.00  0.560          H  
ATOM   7882  HG  CYS A 525      27.695 -11.078  12.363  1.00  0.560          H  
ATOM   7883  N   ALA A 526      27.941  -6.356  13.546  1.00  0.350          N  
ATOM   7884  CA  ALA A 526      28.236  -5.057  14.120  1.00  0.370          C  
ATOM   7885  C   ALA A 526      27.089  -4.103  13.871  1.00  0.350          C  
ATOM   7886  O   ALA A 526      26.681  -3.363  14.770  1.00  0.350          O  
ATOM   7887  CB  ALA A 526      29.532  -4.510  13.559  1.00  0.510          C  
ATOM   7888  H   ALA A 526      28.540  -6.727  12.802  1.00  0.420          H  
ATOM   7889  HA  ALA A 526      28.341  -5.185  15.184  1.00  0.440          H  
ATOM   7890 1HB  ALA A 526      29.760  -3.549  14.023  1.00  0.610          H  
ATOM   7891 2HB  ALA A 526      30.339  -5.207  13.766  1.00  0.610          H  
ATOM   7892 3HB  ALA A 526      29.433  -4.390  12.482  1.00  0.610          H  
ATOM   7893  N   TRP A 527      26.528  -4.151  12.664  1.00  0.340          N  
ATOM   7894  CA  TRP A 527      25.412  -3.303  12.306  1.00  0.350          C  
ATOM   7895  C   TRP A 527      24.234  -3.599  13.209  1.00  0.340          C  
ATOM   7896  O   TRP A 527      23.585  -2.683  13.734  1.00  0.400          O  
ATOM   7897  CB  TRP A 527      25.053  -3.518  10.851  1.00  0.490          C  
ATOM   7898  CG  TRP A 527      23.885  -2.761  10.404  1.00  0.490          C  
ATOM   7899  CD1 TRP A 527      23.856  -1.511   9.891  1.00  0.490          C  
ATOM   7900  CD2 TRP A 527      22.529  -3.222  10.417  1.00  0.490          C  
ATOM   7901  NE1 TRP A 527      22.580  -1.174   9.574  1.00  0.490          N  
ATOM   7902  CE2 TRP A 527      21.757  -2.228   9.890  1.00  0.490          C  
ATOM   7903  CE3 TRP A 527      21.931  -4.386  10.816  1.00  0.490          C  
ATOM   7904  CZ2 TRP A 527      20.405  -2.379   9.746  1.00  0.490          C  
ATOM   7905  CZ3 TRP A 527      20.600  -4.517  10.677  1.00  0.490          C  
ATOM   7906  CH2 TRP A 527      19.848  -3.563  10.162  1.00  0.490          C  
ATOM   7907  H   TRP A 527      26.902  -4.778  11.944  1.00  0.410          H  
ATOM   7908  HA  TRP A 527      25.696  -2.263  12.442  1.00  0.420          H  
ATOM   7909 1HB  TRP A 527      25.901  -3.241  10.228  1.00  0.580          H  
ATOM   7910 2HB  TRP A 527      24.868  -4.577  10.685  1.00  0.580          H  
ATOM   7911  HD1 TRP A 527      24.726  -0.873   9.752  1.00  0.580          H  
ATOM   7912  HE1 TRP A 527      22.298  -0.291   9.172  1.00  0.580          H  
ATOM   7913  HE3 TRP A 527      22.510  -5.198  11.226  1.00  0.580          H  
ATOM   7914  HZ2 TRP A 527      19.791  -1.621   9.320  1.00  0.580          H  
ATOM   7915  HZ3 TRP A 527      20.179  -5.425  10.971  1.00  0.580          H  
ATOM   7916  HH2 TRP A 527      18.778  -3.738  10.061  1.00  0.580          H  
ATOM   7917  N   THR A 528      23.955  -4.892  13.389  1.00  0.280          N  
ATOM   7918  CA  THR A 528      22.862  -5.325  14.215  1.00  0.280          C  
ATOM   7919  C   THR A 528      23.048  -4.815  15.628  1.00  0.280          C  
ATOM   7920  O   THR A 528      22.142  -4.204  16.185  1.00  0.320          O  
ATOM   7921  CB  THR A 528      22.747  -6.875  14.191  1.00  0.390          C  
ATOM   7922  OG1 THR A 528      22.465  -7.321  12.855  1.00  0.390          O  
ATOM   7923  CG2 THR A 528      21.668  -7.362  15.107  1.00  0.390          C  
ATOM   7924  H   THR A 528      24.505  -5.612  12.918  1.00  0.340          H  
ATOM   7925  HA  THR A 528      21.945  -4.902  13.816  1.00  0.340          H  
ATOM   7926  HB  THR A 528      23.693  -7.305  14.505  1.00  0.470          H  
ATOM   7927  HG1 THR A 528      23.265  -7.212  12.306  1.00  0.470          H  
ATOM   7928 1HG2 THR A 528      21.635  -8.447  15.055  1.00  0.470          H  
ATOM   7929 2HG2 THR A 528      21.891  -7.057  16.120  1.00  0.470          H  
ATOM   7930 3HG2 THR A 528      20.716  -6.958  14.811  1.00  0.470          H  
ATOM   7931  N   ALA A 529      24.238  -5.006  16.205  1.00  0.280          N  
ATOM   7932  CA  ALA A 529      24.462  -4.589  17.581  1.00  0.290          C  
ATOM   7933  C   ALA A 529      24.261  -3.089  17.783  1.00  0.320          C  
ATOM   7934  O   ALA A 529      23.660  -2.674  18.787  1.00  0.340          O  
ATOM   7935  CB  ALA A 529      25.874  -4.986  17.990  1.00  0.400          C  
ATOM   7936  H   ALA A 529      24.971  -5.504  15.697  1.00  0.340          H  
ATOM   7937  HA  ALA A 529      23.740  -5.095  18.204  1.00  0.350          H  
ATOM   7938 1HB  ALA A 529      26.045  -4.716  19.023  1.00  0.480          H  
ATOM   7939 2HB  ALA A 529      25.996  -6.063  17.867  1.00  0.480          H  
ATOM   7940 3HB  ALA A 529      26.588  -4.472  17.354  1.00  0.480          H  
ATOM   7941  N   GLN A 530      24.714  -2.265  16.837  1.00  0.350          N  
ATOM   7942  CA  GLN A 530      24.535  -0.836  17.008  1.00  0.440          C  
ATOM   7943  C   GLN A 530      23.077  -0.470  16.943  1.00  0.450          C  
ATOM   7944  O   GLN A 530      22.565   0.245  17.800  1.00  0.490          O  
ATOM   7945  CB  GLN A 530      25.267  -0.043  15.941  1.00  0.580          C  
ATOM   7946  CG  GLN A 530      25.219   1.471  16.093  1.00  0.580          C  
ATOM   7947  CD  GLN A 530      26.037   2.116  15.019  1.00  0.580          C  
ATOM   7948  OE1 GLN A 530      25.690   2.015  13.839  1.00  0.580          O  
ATOM   7949  NE2 GLN A 530      27.147   2.742  15.391  1.00  0.580          N  
ATOM   7950  H   GLN A 530      25.240  -2.641  16.037  1.00  0.420          H  
ATOM   7951  HA  GLN A 530      24.921  -0.555  17.987  1.00  0.530          H  
ATOM   7952 1HB  GLN A 530      26.283  -0.316  15.942  1.00  0.700          H  
ATOM   7953 2HB  GLN A 530      24.862  -0.302  14.959  1.00  0.700          H  
ATOM   7954 1HG  GLN A 530      24.192   1.817  15.989  1.00  0.700          H  
ATOM   7955 2HG  GLN A 530      25.621   1.758  17.063  1.00  0.700          H  
ATOM   7956 1HE2 GLN A 530      27.747   3.151  14.701  1.00  0.700          H  
ATOM   7957 2HE2 GLN A 530      27.410   2.783  16.361  1.00  0.700          H  
ATOM   7958  N   LEU A 531      22.366  -0.969  15.946  1.00  0.430          N  
ATOM   7959  CA  LEU A 531      20.982  -0.568  15.818  1.00  0.470          C  
ATOM   7960  C   LEU A 531      20.142  -1.075  16.994  1.00  0.450          C  
ATOM   7961  O   LEU A 531      19.307  -0.350  17.530  1.00  0.520          O  
ATOM   7962  CB  LEU A 531      20.445  -1.018  14.460  1.00  0.640          C  
ATOM   7963  CG  LEU A 531      18.969  -0.638  14.099  1.00  0.640          C  
ATOM   7964  CD1 LEU A 531      18.780   0.903  14.112  1.00  0.640          C  
ATOM   7965  CD2 LEU A 531      18.670  -1.193  12.722  1.00  0.640          C  
ATOM   7966  H   LEU A 531      22.793  -1.602  15.259  1.00  0.520          H  
ATOM   7967  HA  LEU A 531      20.961   0.517  15.839  1.00  0.560          H  
ATOM   7968 1HB  LEU A 531      21.079  -0.564  13.699  1.00  0.770          H  
ATOM   7969 2HB  LEU A 531      20.591  -2.084  14.376  1.00  0.770          H  
ATOM   7970  HG  LEU A 531      18.280  -1.063  14.830  1.00  0.770          H  
ATOM   7971 1HD1 LEU A 531      17.755   1.131  13.846  1.00  0.770          H  
ATOM   7972 2HD1 LEU A 531      18.982   1.308  15.106  1.00  0.770          H  
ATOM   7973 3HD1 LEU A 531      19.451   1.365  13.390  1.00  0.770          H  
ATOM   7974 1HD2 LEU A 531      17.650  -0.937  12.434  1.00  0.770          H  
ATOM   7975 2HD2 LEU A 531      19.369  -0.761  12.034  1.00  0.770          H  
ATOM   7976 3HD2 LEU A 531      18.788  -2.263  12.707  1.00  0.770          H  
ATOM   7977  N   LEU A 532      20.376  -2.300  17.456  1.00  0.420          N  
ATOM   7978  CA  LEU A 532      19.575  -2.814  18.555  1.00  0.430          C  
ATOM   7979  C   LEU A 532      19.727  -1.957  19.810  1.00  0.450          C  
ATOM   7980  O   LEU A 532      18.768  -1.810  20.566  1.00  0.510          O  
ATOM   7981  CB  LEU A 532      20.027  -4.209  18.964  1.00  0.600          C  
ATOM   7982  CG  LEU A 532      19.836  -5.373  18.015  1.00  0.600          C  
ATOM   7983  CD1 LEU A 532      20.525  -6.433  18.622  1.00  0.600          C  
ATOM   7984  CD2 LEU A 532      18.372  -5.767  17.722  1.00  0.600          C  
ATOM   7985  H   LEU A 532      21.078  -2.899  17.012  1.00  0.500          H  
ATOM   7986  HA  LEU A 532      18.530  -2.821  18.256  1.00  0.520          H  
ATOM   7987 1HB  LEU A 532      21.102  -4.136  19.137  1.00  0.720          H  
ATOM   7988 2HB  LEU A 532      19.571  -4.463  19.911  1.00  0.720          H  
ATOM   7989  HG  LEU A 532      20.303  -5.145  17.127  1.00  0.720          H  
ATOM   7990 1HD1 LEU A 532      20.519  -7.292  18.013  1.00  0.720          H  
ATOM   7991 2HD1 LEU A 532      21.525  -6.103  18.768  1.00  0.720          H  
ATOM   7992 3HD1 LEU A 532      20.056  -6.639  19.568  1.00  0.720          H  
ATOM   7993 1HD2 LEU A 532      18.361  -6.605  17.037  1.00  0.720          H  
ATOM   7994 2HD2 LEU A 532      17.883  -6.069  18.611  1.00  0.720          H  
ATOM   7995 3HD2 LEU A 532      17.841  -4.937  17.270  1.00  0.720          H  
ATOM   7996  N   HIS A 533      20.921  -1.407  20.071  1.00  0.420          N  
ATOM   7997  CA  HIS A 533      21.115  -0.668  21.318  1.00  0.470          C  
ATOM   7998  C   HIS A 533      21.324   0.863  21.286  1.00  0.500          C  
ATOM   7999  O   HIS A 533      21.077   1.523  22.299  1.00  0.580          O  
ATOM   8000  CB  HIS A 533      22.277  -1.323  22.042  1.00  0.640          C  
ATOM   8001  CG  HIS A 533      21.944  -2.725  22.420  1.00  0.640          C  
ATOM   8002  ND1 HIS A 533      21.032  -3.005  23.406  1.00  0.640          N  
ATOM   8003  CD2 HIS A 533      22.380  -3.928  21.945  1.00  0.640          C  
ATOM   8004  CE1 HIS A 533      20.924  -4.301  23.547  1.00  0.640          C  
ATOM   8005  NE2 HIS A 533      21.719  -4.906  22.664  1.00  0.640          N  
ATOM   8006  H   HIS A 533      21.710  -1.562  19.434  1.00  0.500          H  
ATOM   8007  HA  HIS A 533      20.238  -0.827  21.935  1.00  0.560          H  
ATOM   8008 1HB  HIS A 533      23.157  -1.336  21.395  1.00  0.770          H  
ATOM   8009 2HB  HIS A 533      22.521  -0.757  22.930  1.00  0.770          H  
ATOM   8010  HD1 HIS A 533      20.255  -2.403  23.583  1.00  0.770          H  
ATOM   8011  HD2 HIS A 533      23.093  -4.200  21.161  1.00  0.770          H  
ATOM   8012  HE1 HIS A 533      20.244  -4.719  24.294  1.00  0.770          H  
ATOM   8013  N   SER A 534      21.764   1.428  20.170  1.00  0.500          N  
ATOM   8014  CA  SER A 534      22.063   2.858  20.072  1.00  0.550          C  
ATOM   8015  C   SER A 534      20.830   3.722  19.825  1.00  0.520          C  
ATOM   8016  O   SER A 534      19.772   3.243  19.411  1.00  0.520          O  
ATOM   8017  CB  SER A 534      23.064   3.104  18.961  1.00  0.750          C  
ATOM   8018  OG  SER A 534      22.491   2.864  17.711  1.00  0.750          O  
ATOM   8019  H   SER A 534      21.940   0.856  19.354  1.00  0.600          H  
ATOM   8020  HA  SER A 534      22.512   3.171  21.014  1.00  0.660          H  
ATOM   8021 1HB  SER A 534      23.415   4.133  19.008  1.00  0.900          H  
ATOM   8022 2HB  SER A 534      23.927   2.453  19.098  1.00  0.900          H  
ATOM   8023  HG  SER A 534      22.410   1.898  17.639  1.00  0.900          H  
ATOM   8024  N   GLN A 535      20.999   5.041  19.954  1.00  0.570          N  
ATOM   8025  CA  GLN A 535      19.913   5.988  19.682  1.00  0.640          C  
ATOM   8026  C   GLN A 535      19.815   6.242  18.171  1.00  0.670          C  
ATOM   8027  O   GLN A 535      20.104   7.341  17.681  1.00  0.840          O  
ATOM   8028  CB  GLN A 535      20.195   7.307  20.430  1.00  0.870          C  
ATOM   8029  CG  GLN A 535      19.135   8.440  20.319  1.00  0.870          C  
ATOM   8030  CD  GLN A 535      17.814   8.145  21.004  1.00  0.870          C  
ATOM   8031  OE1 GLN A 535      17.765   7.741  22.174  1.00  0.870          O  
ATOM   8032  NE2 GLN A 535      16.719   8.363  20.281  1.00  0.870          N  
ATOM   8033  H   GLN A 535      21.892   5.388  20.273  1.00  0.680          H  
ATOM   8034  HA  GLN A 535      18.974   5.558  20.027  1.00  0.770          H  
ATOM   8035 1HB  GLN A 535      20.332   7.095  21.483  1.00  1.040          H  
ATOM   8036 2HB  GLN A 535      21.137   7.717  20.070  1.00  1.040          H  
ATOM   8037 1HG  GLN A 535      19.552   9.331  20.786  1.00  1.040          H  
ATOM   8038 2HG  GLN A 535      18.920   8.656  19.281  1.00  1.040          H  
ATOM   8039 1HE2 GLN A 535      15.814   8.201  20.677  1.00  1.040          H  
ATOM   8040 2HE2 GLN A 535      16.795   8.703  19.339  1.00  1.040          H  
ATOM   8041  N   ARG A 536      19.388   5.204  17.453  1.00  0.600          N  
ATOM   8042  CA  ARG A 536      19.274   5.200  16.000  1.00  0.660          C  
ATOM   8043  C   ARG A 536      18.049   4.452  15.495  1.00  0.700          C  
ATOM   8044  O   ARG A 536      17.612   3.467  16.087  1.00  0.770          O  
ATOM   8045  CB  ARG A 536      20.493   4.539  15.363  1.00  0.900          C  
ATOM   8046  CG  ARG A 536      21.844   5.227  15.574  1.00  0.900          C  
ATOM   8047  CD  ARG A 536      21.948   6.511  14.825  1.00  0.900          C  
ATOM   8048  NE  ARG A 536      23.274   7.099  14.937  1.00  0.900          N  
ATOM   8049  CZ  ARG A 536      23.697   7.906  15.940  1.00  0.900          C  
ATOM   8050  NH1 ARG A 536      22.897   8.236  16.942  1.00  0.900          N  
ATOM   8051  NH2 ARG A 536      24.939   8.374  15.913  1.00  0.900          N  
ATOM   8052  H   ARG A 536      19.189   4.348  17.982  1.00  0.720          H  
ATOM   8053  HA  ARG A 536      19.196   6.231  15.661  1.00  0.790          H  
ATOM   8054 1HB  ARG A 536      20.589   3.528  15.764  1.00  1.080          H  
ATOM   8055 2HB  ARG A 536      20.330   4.446  14.289  1.00  1.080          H  
ATOM   8056 1HG  ARG A 536      22.005   5.418  16.631  1.00  1.080          H  
ATOM   8057 2HG  ARG A 536      22.632   4.562  15.216  1.00  1.080          H  
ATOM   8058 1HD  ARG A 536      21.748   6.323  13.770  1.00  1.080          H  
ATOM   8059 2HD  ARG A 536      21.224   7.226  15.202  1.00  1.080          H  
ATOM   8060  HE  ARG A 536      23.934   6.887  14.201  1.00  1.080          H  
ATOM   8061 1HH1 ARG A 536      21.922   7.889  16.997  1.00  1.080          H  
ATOM   8062 2HH1 ARG A 536      23.234   8.839  17.675  1.00  1.080          H  
ATOM   8063 1HH2 ARG A 536      25.557   8.127  15.152  1.00  1.080          H  
ATOM   8064 2HH2 ARG A 536      25.271   8.975  16.653  1.00  1.080          H  
ATOM   8065  N   HIS A 537      17.556   4.862  14.341  1.00  0.770          N  
ATOM   8066  CA  HIS A 537      16.492   4.142  13.669  1.00  0.920          C  
ATOM   8067  C   HIS A 537      16.802   4.268  12.193  1.00  0.780          C  
ATOM   8068  O   HIS A 537      17.603   5.121  11.800  1.00  0.780          O  
ATOM   8069  CB  HIS A 537      15.100   4.717  13.924  1.00  1.230          C  
ATOM   8070  CG  HIS A 537      14.829   5.983  13.190  1.00  1.230          C  
ATOM   8071  ND1 HIS A 537      15.172   7.233  13.659  1.00  1.230          N  
ATOM   8072  CD2 HIS A 537      14.256   6.171  11.988  1.00  1.230          C  
ATOM   8073  CE1 HIS A 537      14.800   8.140  12.759  1.00  1.230          C  
ATOM   8074  NE2 HIS A 537      14.243   7.505  11.740  1.00  1.230          N  
ATOM   8075  H   HIS A 537      17.920   5.698  13.903  1.00  0.920          H  
ATOM   8076  HA  HIS A 537      16.495   3.089  13.937  1.00  1.100          H  
ATOM   8077 1HB  HIS A 537      14.355   3.991  13.620  1.00  1.470          H  
ATOM   8078 2HB  HIS A 537      14.964   4.897  14.989  1.00  1.470          H  
ATOM   8079  HD2 HIS A 537      13.875   5.400  11.329  1.00  1.470          H  
ATOM   8080  HE1 HIS A 537      14.934   9.217  12.842  1.00  1.470          H  
ATOM   8081  HE2 HIS A 537      13.850   7.887  10.870  1.00  1.470          H  
ATOM   8082  N   ILE A 538      16.204   3.418  11.378  1.00  0.760          N  
ATOM   8083  CA  ILE A 538      16.402   3.501   9.943  1.00  0.650          C  
ATOM   8084  C   ILE A 538      15.075   3.717   9.235  1.00  0.580          C  
ATOM   8085  O   ILE A 538      14.112   3.006   9.499  1.00  0.640          O  
ATOM   8086  CB  ILE A 538      17.133   2.249   9.425  1.00  0.950          C  
ATOM   8087  CG1 ILE A 538      18.506   2.158  10.108  1.00  0.950          C  
ATOM   8088  CG2 ILE A 538      17.256   2.274   7.915  1.00  0.950          C  
ATOM   8089  CD1 ILE A 538      19.238   0.914   9.818  1.00  0.950          C  
ATOM   8090  H   ILE A 538      15.578   2.721  11.758  1.00  0.910          H  
ATOM   8091  HA  ILE A 538      17.030   4.364   9.726  1.00  0.780          H  
ATOM   8092  HB  ILE A 538      16.571   1.363   9.716  1.00  1.140          H  
ATOM   8093 1HG1 ILE A 538      19.117   3.012   9.821  1.00  1.140          H  
ATOM   8094 2HG1 ILE A 538      18.359   2.185  11.181  1.00  1.140          H  
ATOM   8095 1HG2 ILE A 538      17.743   1.400   7.553  1.00  1.140          H  
ATOM   8096 2HG2 ILE A 538      16.285   2.298   7.498  1.00  1.140          H  
ATOM   8097 3HG2 ILE A 538      17.819   3.156   7.601  1.00  1.140          H  
ATOM   8098 1HD1 ILE A 538      20.177   0.914  10.372  1.00  1.140          H  
ATOM   8099 2HD1 ILE A 538      18.622   0.085  10.126  1.00  1.140          H  
ATOM   8100 3HD1 ILE A 538      19.456   0.825   8.773  1.00  1.140          H  
ATOM   8101  N   ASN A 539      15.032   4.721   8.358  1.00  0.550          N  
ATOM   8102  CA  ASN A 539      13.823   5.048   7.605  1.00  0.550          C  
ATOM   8103  C   ASN A 539      13.524   4.004   6.519  1.00  0.530          C  
ATOM   8104  O   ASN A 539      12.364   3.717   6.210  1.00  0.620          O  
ATOM   8105  CB  ASN A 539      13.977   6.422   6.992  1.00  0.770          C  
ATOM   8106  CG  ASN A 539      13.924   7.524   8.030  1.00  0.770          C  
ATOM   8107  OD1 ASN A 539      13.275   7.409   9.084  1.00  0.770          O  
ATOM   8108  ND2 ASN A 539      14.611   8.595   7.749  1.00  0.770          N  
ATOM   8109  H   ASN A 539      15.875   5.260   8.200  1.00  0.660          H  
ATOM   8110  HA  ASN A 539      12.979   5.053   8.295  1.00  0.660          H  
ATOM   8111 1HB  ASN A 539      14.931   6.474   6.458  1.00  0.920          H  
ATOM   8112 2HB  ASN A 539      13.185   6.582   6.261  1.00  0.920          H  
ATOM   8113 1HD2 ASN A 539      14.626   9.366   8.386  1.00  0.920          H  
ATOM   8114 2HD2 ASN A 539      15.124   8.650   6.890  1.00  0.920          H  
ATOM   8115  N   GLU A 540      14.572   3.408   5.978  1.00  0.530          N  
ATOM   8116  CA  GLU A 540      14.469   2.386   4.951  1.00  0.550          C  
ATOM   8117  C   GLU A 540      14.108   1.042   5.585  1.00  0.470          C  
ATOM   8118  O   GLU A 540      13.923   0.946   6.809  1.00  0.530          O  
ATOM   8119  CB  GLU A 540      15.795   2.302   4.188  1.00  0.760          C  
ATOM   8120  CG  GLU A 540      16.156   3.594   3.449  1.00  0.760          C  
ATOM   8121  CD  GLU A 540      16.805   4.635   4.350  1.00  0.760          C  
ATOM   8122  OE1 GLU A 540      16.987   4.346   5.516  1.00  0.760          O  
ATOM   8123  OE2 GLU A 540      17.103   5.704   3.883  1.00  0.760          O  
ATOM   8124  H   GLU A 540      15.507   3.711   6.256  1.00  0.640          H  
ATOM   8125  HA  GLU A 540      13.676   2.663   4.256  1.00  0.660          H  
ATOM   8126 1HB  GLU A 540      16.602   2.060   4.878  1.00  0.910          H  
ATOM   8127 2HB  GLU A 540      15.750   1.502   3.449  1.00  0.910          H  
ATOM   8128 1HG  GLU A 540      16.838   3.352   2.635  1.00  0.910          H  
ATOM   8129 2HG  GLU A 540      15.249   4.010   3.014  1.00  0.910          H  
ATOM   8130  N   ILE A 541      13.970   0.014   4.753  1.00  0.470          N  
ATOM   8131  CA  ILE A 541      13.591  -1.311   5.205  1.00  0.500          C  
ATOM   8132  C   ILE A 541      14.762  -2.282   5.177  1.00  0.430          C  
ATOM   8133  O   ILE A 541      14.971  -3.025   6.143  1.00  0.470          O  
ATOM   8134  CB  ILE A 541      12.442  -1.825   4.336  1.00  0.690          C  
ATOM   8135  CG1 ILE A 541      11.261  -0.785   4.391  1.00  0.690          C  
ATOM   8136  CG2 ILE A 541      11.999  -3.242   4.783  1.00  0.690          C  
ATOM   8137  CD1 ILE A 541      10.652  -0.495   5.760  1.00  0.690          C  
ATOM   8138  H   ILE A 541      14.115   0.142   3.750  1.00  0.560          H  
ATOM   8139  HA  ILE A 541      13.263  -1.252   6.238  1.00  0.600          H  
ATOM   8140  HB  ILE A 541      12.774  -1.875   3.299  1.00  0.830          H  
ATOM   8141 1HG1 ILE A 541      11.625   0.160   4.019  1.00  0.830          H  
ATOM   8142 2HG1 ILE A 541      10.499  -1.130   3.731  1.00  0.830          H  
ATOM   8143 1HG2 ILE A 541      11.191  -3.586   4.145  1.00  0.830          H  
ATOM   8144 2HG2 ILE A 541      12.838  -3.940   4.703  1.00  0.830          H  
ATOM   8145 3HG2 ILE A 541      11.663  -3.222   5.799  1.00  0.830          H  
ATOM   8146 1HD1 ILE A 541       9.861   0.248   5.652  1.00  0.830          H  
ATOM   8147 2HD1 ILE A 541      10.236  -1.395   6.174  1.00  0.830          H  
ATOM   8148 3HD1 ILE A 541      11.400  -0.105   6.427  1.00  0.830          H  
ATOM   8149  N   THR A 542      15.484  -2.328   4.053  1.00  0.420          N  
ATOM   8150  CA  THR A 542      16.561  -3.311   3.944  1.00  0.450          C  
ATOM   8151  C   THR A 542      17.935  -2.731   3.609  1.00  0.550          C  
ATOM   8152  O   THR A 542      18.096  -1.945   2.670  1.00  0.870          O  
ATOM   8153  CB  THR A 542      16.213  -4.407   2.899  1.00  0.620          C  
ATOM   8154  OG1 THR A 542      15.001  -5.075   3.293  1.00  0.620          O  
ATOM   8155  CG2 THR A 542      17.337  -5.456   2.851  1.00  0.620          C  
ATOM   8156  H   THR A 542      15.263  -1.689   3.288  1.00  0.500          H  
ATOM   8157  HA  THR A 542      16.660  -3.805   4.906  1.00  0.540          H  
ATOM   8158  HB  THR A 542      16.076  -3.957   1.914  1.00  0.740          H  
ATOM   8159  HG1 THR A 542      14.725  -5.688   2.603  1.00  0.740          H  
ATOM   8160 1HG2 THR A 542      17.067  -6.229   2.138  1.00  0.740          H  
ATOM   8161 2HG2 THR A 542      18.280  -5.012   2.539  1.00  0.740          H  
ATOM   8162 3HG2 THR A 542      17.452  -5.898   3.839  1.00  0.740          H  
ATOM   8163  N   LEU A 543      18.924  -3.178   4.372  1.00  0.490          N  
ATOM   8164  CA  LEU A 543      20.329  -2.835   4.203  1.00  0.530          C  
ATOM   8165  C   LEU A 543      21.108  -3.957   3.547  1.00  0.470          C  
ATOM   8166  O   LEU A 543      21.057  -5.106   3.987  1.00  0.540          O  
ATOM   8167  CB  LEU A 543      20.957  -2.579   5.593  1.00  0.730          C  
ATOM   8168  CG  LEU A 543      20.899  -1.168   6.187  1.00  0.730          C  
ATOM   8169  CD1 LEU A 543      21.921  -0.329   5.501  1.00  0.730          C  
ATOM   8170  CD2 LEU A 543      19.505  -0.568   6.022  1.00  0.730          C  
ATOM   8171  H   LEU A 543      18.666  -3.802   5.135  1.00  0.590          H  
ATOM   8172  HA  LEU A 543      20.405  -1.956   3.570  1.00  0.640          H  
ATOM   8173 1HB  LEU A 543      20.464  -3.241   6.315  1.00  0.870          H  
ATOM   8174 2HB  LEU A 543      22.007  -2.867   5.544  1.00  0.870          H  
ATOM   8175  HG  LEU A 543      21.140  -1.205   7.229  1.00  0.870          H  
ATOM   8176 1HD1 LEU A 543      21.912   0.680   5.914  1.00  0.870          H  
ATOM   8177 2HD1 LEU A 543      22.904  -0.772   5.654  1.00  0.870          H  
ATOM   8178 3HD1 LEU A 543      21.716  -0.289   4.454  1.00  0.870          H  
ATOM   8179 1HD2 LEU A 543      19.499   0.427   6.443  1.00  0.870          H  
ATOM   8180 2HD2 LEU A 543      19.237  -0.506   4.980  1.00  0.870          H  
ATOM   8181 3HD2 LEU A 543      18.785  -1.188   6.535  1.00  0.870          H  
ATOM   8182  N   ASN A 544      21.850  -3.621   2.511  1.00  0.550          N  
ATOM   8183  CA  ASN A 544      22.696  -4.608   1.855  1.00  0.700          C  
ATOM   8184  C   ASN A 544      24.160  -4.498   2.255  1.00  0.750          C  
ATOM   8185  O   ASN A 544      24.717  -3.400   2.379  1.00  0.800          O  
ATOM   8186  CB  ASN A 544      22.540  -4.509   0.355  1.00  0.920          C  
ATOM   8187  CG  ASN A 544      21.202  -5.002  -0.095  1.00  0.920          C  
ATOM   8188  OD1 ASN A 544      20.860  -6.146   0.222  1.00  0.920          O  
ATOM   8189  ND2 ASN A 544      20.458  -4.194  -0.807  1.00  0.920          N  
ATOM   8190  H   ASN A 544      21.767  -2.669   2.143  1.00  0.660          H  
ATOM   8191  HA  ASN A 544      22.365  -5.602   2.159  1.00  0.840          H  
ATOM   8192 1HB  ASN A 544      22.654  -3.468   0.045  1.00  1.100          H  
ATOM   8193 2HB  ASN A 544      23.324  -5.092  -0.133  1.00  1.100          H  
ATOM   8194 1HD2 ASN A 544      19.551  -4.490  -1.127  1.00  1.100          H  
ATOM   8195 2HD2 ASN A 544      20.786  -3.277  -1.043  1.00  1.100          H  
ATOM   8196  N   ILE A 545      24.809  -5.641   2.421  1.00  0.790          N  
ATOM   8197  CA  ILE A 545      26.239  -5.629   2.698  1.00  0.890          C  
ATOM   8198  C   ILE A 545      27.027  -5.666   1.388  1.00  0.990          C  
ATOM   8199  O   ILE A 545      26.873  -6.608   0.638  1.00  1.120          O  
ATOM   8200  CB  ILE A 545      26.631  -6.800   3.605  1.00  1.210          C  
ATOM   8201  CG1 ILE A 545      25.926  -6.605   4.947  1.00  1.210          C  
ATOM   8202  CG2 ILE A 545      28.144  -6.889   3.757  1.00  1.210          C  
ATOM   8203  CD1 ILE A 545      25.988  -7.763   5.870  1.00  1.210          C  
ATOM   8204  H   ILE A 545      24.280  -6.526   2.365  1.00  0.950          H  
ATOM   8205  HA  ILE A 545      26.444  -4.723   3.247  1.00  1.070          H  
ATOM   8206  HB  ILE A 545      26.256  -7.728   3.168  1.00  1.450          H  
ATOM   8207 1HG1 ILE A 545      26.374  -5.750   5.444  1.00  1.450          H  
ATOM   8208 2HG1 ILE A 545      24.878  -6.387   4.760  1.00  1.450          H  
ATOM   8209 1HG2 ILE A 545      28.407  -7.718   4.391  1.00  1.450          H  
ATOM   8210 2HG2 ILE A 545      28.620  -7.035   2.781  1.00  1.450          H  
ATOM   8211 3HG2 ILE A 545      28.490  -5.973   4.199  1.00  1.450          H  
ATOM   8212 1HD1 ILE A 545      25.462  -7.515   6.774  1.00  1.450          H  
ATOM   8213 2HD1 ILE A 545      25.512  -8.598   5.394  1.00  1.450          H  
ATOM   8214 3HD1 ILE A 545      27.013  -8.018   6.124  1.00  1.450          H  
ATOM   8215  N   PRO A 546      27.916  -4.713   1.110  1.00  1.130          N  
ATOM   8216  CA  PRO A 546      28.654  -4.604  -0.132  1.00  1.280          C  
ATOM   8217  C   PRO A 546      29.669  -5.711  -0.357  1.00  1.240          C  
ATOM   8218  O   PRO A 546      30.185  -6.302   0.597  1.00  1.500          O  
ATOM   8219  CB  PRO A 546      29.368  -3.261   0.032  1.00  1.920          C  
ATOM   8220  CG  PRO A 546      29.481  -3.073   1.524  1.00  1.920          C  
ATOM   8221  CD  PRO A 546      28.245  -3.666   2.092  1.00  1.920          C  
ATOM   8222  HA  PRO A 546      27.939  -4.566  -0.967  1.00  1.540          H  
ATOM   8223 1HB  PRO A 546      30.351  -3.296  -0.456  1.00  2.300          H  
ATOM   8224 2HB  PRO A 546      28.794  -2.461  -0.455  1.00  2.300          H  
ATOM   8225 1HG  PRO A 546      30.379  -3.589   1.899  1.00  2.300          H  
ATOM   8226 2HG  PRO A 546      29.592  -2.003   1.788  1.00  2.300          H  
ATOM   8227 1HD  PRO A 546      28.506  -4.062   3.064  1.00  2.300          H  
ATOM   8228 2HD  PRO A 546      27.445  -2.906   2.139  1.00  2.300          H  
ATOM   8229  N   ALA A 547      29.955  -5.949  -1.641  1.00  1.340          N  
ATOM   8230  CA  ALA A 547      31.010  -6.844  -2.100  1.00  1.650          C  
ATOM   8231  C   ALA A 547      32.398  -6.402  -1.605  1.00  1.570          C  
ATOM   8232  O   ALA A 547      33.259  -7.212  -1.237  1.00  2.060          O  
ATOM   8233  CB  ALA A 547      31.025  -6.912  -3.614  1.00  2.190          C  
ATOM   8234  H   ALA A 547      29.419  -5.459  -2.343  1.00  1.610          H  
ATOM   8235  HA  ALA A 547      30.790  -7.834  -1.734  1.00  1.980          H  
ATOM   8236 1HB  ALA A 547      31.798  -7.612  -3.934  1.00  2.620          H  
ATOM   8237 2HB  ALA A 547      30.054  -7.253  -3.974  1.00  2.620          H  
ATOM   8238 3HB  ALA A 547      31.239  -5.927  -4.024  1.00  2.620          H  
ATOM   8239  N   ASN A 548      32.642  -5.092  -1.626  1.00  1.620          N  
ATOM   8240  CA  ASN A 548      33.966  -4.599  -1.299  1.00  2.220          C  
ATOM   8241  C   ASN A 548      34.174  -4.412   0.203  1.00  2.960          C  
ATOM   8242  O   ASN A 548      34.022  -3.310   0.765  1.00  3.330          O  
ATOM   8243  CB  ASN A 548      34.259  -3.333  -2.081  1.00  2.870          C  
ATOM   8244  CG  ASN A 548      35.711  -2.923  -2.014  1.00  2.870          C  
ATOM   8245  OD1 ASN A 548      36.467  -3.295  -1.099  1.00  2.870          O  
ATOM   8246  ND2 ASN A 548      36.125  -2.157  -2.994  1.00  2.870          N  
ATOM   8247  H   ASN A 548      31.919  -4.448  -1.902  1.00  1.940          H  
ATOM   8248  HA  ASN A 548      34.692  -5.348  -1.621  1.00  2.660          H  
ATOM   8249 1HB  ASN A 548      33.983  -3.482  -3.125  1.00  3.440          H  
ATOM   8250 2HB  ASN A 548      33.646  -2.518  -1.694  1.00  3.440          H  
ATOM   8251 1HD2 ASN A 548      37.077  -1.847  -3.027  1.00  3.440          H  
ATOM   8252 2HD2 ASN A 548      35.488  -1.881  -3.713  1.00  3.440          H  
ATOM   8253  N   ILE A 549      34.587  -5.508   0.830  1.00  3.460          N  
ATOM   8254  CA  ILE A 549      34.805  -5.570   2.268  1.00  4.330          C  
ATOM   8255  C   ILE A 549      35.884  -4.582   2.696  1.00  4.820          C  
ATOM   8256  O   ILE A 549      35.789  -3.961   3.768  1.00  5.340          O  
ATOM   8257  CB  ILE A 549      35.274  -6.980   2.704  1.00  5.710          C  
ATOM   8258  CG1 ILE A 549      34.192  -8.102   2.426  1.00  5.710          C  
ATOM   8259  CG2 ILE A 549      35.693  -6.987   4.179  1.00  5.710          C  
ATOM   8260  CD1 ILE A 549      32.827  -7.961   3.103  1.00  5.710          C  
ATOM   8261  H   ILE A 549      34.646  -6.354   0.255  1.00  4.150          H  
ATOM   8262  HA  ILE A 549      33.884  -5.303   2.770  1.00  5.200          H  
ATOM   8263  HB  ILE A 549      36.148  -7.247   2.112  1.00  6.860          H  
ATOM   8264 1HG1 ILE A 549      34.027  -8.164   1.352  1.00  6.860          H  
ATOM   8265 2HG1 ILE A 549      34.624  -9.040   2.765  1.00  6.860          H  
ATOM   8266 1HG2 ILE A 549      36.054  -7.975   4.414  1.00  6.860          H  
ATOM   8267 2HG2 ILE A 549      36.493  -6.279   4.369  1.00  6.860          H  
ATOM   8268 3HG2 ILE A 549      34.852  -6.743   4.816  1.00  6.860          H  
ATOM   8269 1HD1 ILE A 549      32.204  -8.809   2.850  1.00  6.860          H  
ATOM   8270 2HD1 ILE A 549      32.937  -7.931   4.183  1.00  6.860          H  
ATOM   8271 3HD1 ILE A 549      32.339  -7.057   2.751  1.00  6.860          H  
ATOM   8272  N   SER A 550      36.960  -4.504   1.907  1.00  4.830          N  
ATOM   8273  CA  SER A 550      38.083  -3.641   2.245  1.00  5.470          C  
ATOM   8274  C   SER A 550      37.694  -2.173   2.257  1.00  5.450          C  
ATOM   8275  O   SER A 550      38.053  -1.441   3.185  1.00  6.120          O  
ATOM   8276  CB  SER A 550      39.217  -3.843   1.253  1.00  7.400          C  
ATOM   8277  OG  SER A 550      39.762  -5.135   1.346  1.00  7.400          O  
ATOM   8278  H   SER A 550      36.987  -5.051   1.056  1.00  5.800          H  
ATOM   8279  HA  SER A 550      38.436  -3.912   3.240  1.00  6.560          H  
ATOM   8280 1HB  SER A 550      38.847  -3.675   0.243  1.00  8.880          H  
ATOM   8281 2HB  SER A 550      39.994  -3.104   1.441  1.00  8.880          H  
ATOM   8282  HG  SER A 550      40.485  -5.161   0.713  1.00  8.880          H  
ATOM   8283  N   ALA A 551      36.943  -1.732   1.243  1.00  4.820          N  
ATOM   8284  CA  ALA A 551      36.506  -0.343   1.178  1.00  5.020          C  
ATOM   8285  C   ALA A 551      35.595   0.011   2.339  1.00  5.110          C  
ATOM   8286  O   ALA A 551      35.705   1.105   2.897  1.00  5.710          O  
ATOM   8287  CB  ALA A 551      35.789  -0.073  -0.122  1.00  6.950          C  
ATOM   8288  H   ALA A 551      36.708  -2.372   0.484  1.00  5.780          H  
ATOM   8289  HA  ALA A 551      37.388   0.292   1.235  1.00  6.020          H  
ATOM   8290 1HB  ALA A 551      35.491   0.970  -0.164  1.00  8.340          H  
ATOM   8291 2HB  ALA A 551      36.459  -0.290  -0.945  1.00  8.340          H  
ATOM   8292 3HB  ALA A 551      34.905  -0.707  -0.182  1.00  8.340          H  
ATOM   8293  N   THR A 552      34.717  -0.925   2.706  1.00  4.740          N  
ATOM   8294  CA  THR A 552      33.752  -0.752   3.785  1.00  5.080          C  
ATOM   8295  C   THR A 552      34.510  -0.612   5.122  1.00  5.860          C  
ATOM   8296  O   THR A 552      34.209   0.259   5.963  1.00  6.390          O  
ATOM   8297  CB  THR A 552      32.768  -1.942   3.755  1.00  6.980          C  
ATOM   8298  OG1 THR A 552      32.129  -1.968   2.482  1.00  6.980          O  
ATOM   8299  CG2 THR A 552      31.676  -1.802   4.818  1.00  6.980          C  
ATOM   8300  H   THR A 552      34.679  -1.794   2.167  1.00  5.690          H  
ATOM   8301  HA  THR A 552      33.188   0.164   3.608  1.00  6.100          H  
ATOM   8302  HB  THR A 552      33.314  -2.859   3.893  1.00  8.370          H  
ATOM   8303  HG1 THR A 552      32.766  -2.264   1.798  1.00  8.370          H  
ATOM   8304 1HG2 THR A 552      30.992  -2.646   4.748  1.00  8.370          H  
ATOM   8305 2HG2 THR A 552      32.130  -1.793   5.792  1.00  8.370          H  
ATOM   8306 3HG2 THR A 552      31.124  -0.885   4.648  1.00  8.370          H  
ATOM   8307  N   THR A 553      35.522  -1.463   5.311  1.00  6.090          N  
ATOM   8308  CA  THR A 553      36.363  -1.413   6.498  1.00  6.980          C  
ATOM   8309  C   THR A 553      37.107  -0.066   6.544  1.00  7.390          C  
ATOM   8310  O   THR A 553      37.171   0.587   7.600  1.00  8.080          O  
ATOM   8311  CB  THR A 553      37.378  -2.584   6.508  1.00  9.420          C  
ATOM   8312  OG1 THR A 553      36.664  -3.839   6.515  1.00  9.420          O  
ATOM   8313  CG2 THR A 553      38.259  -2.503   7.756  1.00  9.420          C  
ATOM   8314  H   THR A 553      35.699  -2.192   4.616  1.00  7.310          H  
ATOM   8315  HA  THR A 553      35.735  -1.488   7.380  1.00  8.380          H  
ATOM   8316  HB  THR A 553      38.001  -2.537   5.616  1.00 11.300          H  
ATOM   8317  HG1 THR A 553      36.257  -3.971   5.624  1.00 11.300          H  
ATOM   8318 1HG2 THR A 553      38.960  -3.336   7.752  1.00 11.300          H  
ATOM   8319 2HG2 THR A 553      38.816  -1.567   7.760  1.00 11.300          H  
ATOM   8320 3HG2 THR A 553      37.645  -2.552   8.644  1.00 11.300          H  
ATOM   8321  N   GLY A 554      37.673   0.338   5.397  1.00  7.150          N  
ATOM   8322  CA  GLY A 554      38.400   1.589   5.260  1.00  7.660          C  
ATOM   8323  C   GLY A 554      37.524   2.804   5.549  1.00  7.740          C  
ATOM   8324  O   GLY A 554      37.984   3.756   6.188  1.00  8.260          O  
ATOM   8325  H   GLY A 554      37.623  -0.271   4.578  1.00  8.580          H  
ATOM   8326 1HA  GLY A 554      39.259   1.584   5.928  1.00  9.190          H  
ATOM   8327 2HA  GLY A 554      38.785   1.655   4.242  1.00  9.190          H  
ATOM   8328  N   ALA A 555      36.263   2.774   5.089  1.00  7.380          N  
ATOM   8329  CA  ALA A 555      35.335   3.867   5.325  1.00  7.640          C  
ATOM   8330  C   ALA A 555      35.137   4.082   6.814  1.00  8.130          C  
ATOM   8331  O   ALA A 555      35.131   5.226   7.282  1.00  8.500          O  
ATOM   8332  CB  ALA A 555      34.011   3.571   4.656  1.00 10.590          C  
ATOM   8333  H   ALA A 555      35.974   1.995   4.493  1.00  8.860          H  
ATOM   8334  HA  ALA A 555      35.759   4.775   4.901  1.00  9.170          H  
ATOM   8335 1HB  ALA A 555      33.318   4.395   4.816  1.00 12.710          H  
ATOM   8336 2HB  ALA A 555      34.166   3.429   3.588  1.00 12.710          H  
ATOM   8337 3HB  ALA A 555      33.596   2.665   5.071  1.00 12.710          H  
ATOM   8338  N   ARG A 556      35.041   2.985   7.576  1.00  8.380          N  
ATOM   8339  CA  ARG A 556      34.913   3.101   9.022  1.00  9.060          C  
ATOM   8340  C   ARG A 556      36.133   3.749   9.608  1.00  9.100          C  
ATOM   8341  O   ARG A 556      36.021   4.692  10.390  1.00  9.150          O  
ATOM   8342  CB  ARG A 556      34.713   1.753   9.677  1.00 12.410          C  
ATOM   8343  CG  ARG A 556      34.632   1.741  11.241  1.00 12.410          C  
ATOM   8344  CD  ARG A 556      35.915   1.319  11.894  1.00 12.410          C  
ATOM   8345  NE  ARG A 556      35.781   1.276  13.340  1.00 12.410          N  
ATOM   8346  CZ  ARG A 556      36.760   0.979  14.217  1.00 12.410          C  
ATOM   8347  NH1 ARG A 556      37.975   0.663  13.794  1.00 12.410          N  
ATOM   8348  NH2 ARG A 556      36.495   1.008  15.512  1.00 12.410          N  
ATOM   8349  H   ARG A 556      34.993   2.068   7.116  1.00 10.060          H  
ATOM   8350  HA  ARG A 556      34.047   3.722   9.243  1.00 10.870          H  
ATOM   8351 1HB  ARG A 556      33.797   1.351   9.302  1.00 14.890          H  
ATOM   8352 2HB  ARG A 556      35.510   1.081   9.380  1.00 14.890          H  
ATOM   8353 1HG  ARG A 556      34.375   2.736  11.602  1.00 14.890          H  
ATOM   8354 2HG  ARG A 556      33.882   1.039  11.576  1.00 14.890          H  
ATOM   8355 1HD  ARG A 556      36.179   0.324  11.542  1.00 14.890          H  
ATOM   8356 2HD  ARG A 556      36.711   2.011  11.659  1.00 14.890          H  
ATOM   8357  HE  ARG A 556      34.875   1.512  13.730  1.00 14.890          H  
ATOM   8358 1HH1 ARG A 556      38.182   0.642  12.807  1.00 14.890          H  
ATOM   8359 2HH1 ARG A 556      38.700   0.443  14.462  1.00 14.890          H  
ATOM   8360 1HH2 ARG A 556      35.546   1.273  15.849  1.00 14.890          H  
ATOM   8361 2HH2 ARG A 556      37.210   0.796  16.184  1.00 14.890          H  
ATOM   8362  N   SER A 557      37.313   3.296   9.199  1.00  9.350          N  
ATOM   8363  CA  SER A 557      38.526   3.854   9.768  1.00  9.620          C  
ATOM   8364  C   SER A 557      38.569   5.359   9.552  1.00  9.950          C  
ATOM   8365  O   SER A 557      38.871   6.121  10.482  1.00 10.150          O  
ATOM   8366  CB  SER A 557      39.742   3.205   9.146  1.00 13.360          C  
ATOM   8367  OG  SER A 557      40.922   3.725   9.691  1.00 13.360          O  
ATOM   8368  H   SER A 557      37.357   2.514   8.533  1.00 11.220          H  
ATOM   8369  HA  SER A 557      38.530   3.661  10.839  1.00 11.540          H  
ATOM   8370 1HB  SER A 557      39.699   2.129   9.307  1.00 16.030          H  
ATOM   8371 2HB  SER A 557      39.731   3.374   8.072  1.00 16.030          H  
ATOM   8372  HG  SER A 557      41.640   3.278   9.239  1.00 16.030          H  
ATOM   8373  N   ALA A 558      38.255   5.798   8.326  1.00 10.120          N  
ATOM   8374  CA  ALA A 558      38.262   7.217   8.016  1.00 10.590          C  
ATOM   8375  C   ALA A 558      37.267   7.991   8.881  1.00 10.230          C  
ATOM   8376  O   ALA A 558      37.609   9.057   9.414  1.00 10.570          O  
ATOM   8377  CB  ALA A 558      37.925   7.415   6.551  1.00 14.640          C  
ATOM   8378  H   ALA A 558      38.033   5.113   7.595  1.00 12.140          H  
ATOM   8379  HA  ALA A 558      39.260   7.602   8.217  1.00 12.710          H  
ATOM   8380 1HB  ALA A 558      37.954   8.474   6.310  1.00 17.570          H  
ATOM   8381 2HB  ALA A 558      38.649   6.877   5.940  1.00 17.570          H  
ATOM   8382 3HB  ALA A 558      36.926   7.021   6.358  1.00 17.570          H  
ATOM   8383  N   SER A 559      36.067   7.426   9.073  1.00  9.700          N  
ATOM   8384  CA  SER A 559      35.026   8.047   9.882  1.00  9.500          C  
ATOM   8385  C   SER A 559      35.459   8.210  11.331  1.00  9.910          C  
ATOM   8386  O   SER A 559      35.316   9.286  11.906  1.00 10.150          O  
ATOM   8387  CB  SER A 559      33.758   7.220   9.810  1.00 13.380          C  
ATOM   8388  OG  SER A 559      32.731   7.793  10.573  1.00 13.380          O  
ATOM   8389  H   SER A 559      35.838   6.561   8.572  1.00 11.640          H  
ATOM   8390  HA  SER A 559      34.821   9.036   9.474  1.00 11.400          H  
ATOM   8391 1HB  SER A 559      33.444   7.133   8.770  1.00 16.060          H  
ATOM   8392 2HB  SER A 559      33.961   6.216  10.169  1.00 16.060          H  
ATOM   8393  HG  SER A 559      31.972   7.221  10.459  1.00 16.060          H  
ATOM   8394  N   VAL A 560      36.036   7.150  11.902  1.00 10.190          N  
ATOM   8395  CA  VAL A 560      36.505   7.148  13.282  1.00 10.800          C  
ATOM   8396  C   VAL A 560      37.625   8.160  13.483  1.00 11.140          C  
ATOM   8397  O   VAL A 560      37.684   8.826  14.518  1.00 11.320          O  
ATOM   8398  CB  VAL A 560      36.960   5.734  13.702  1.00 14.880          C  
ATOM   8399  CG1 VAL A 560      37.643   5.750  15.081  1.00 14.880          C  
ATOM   8400  CG2 VAL A 560      35.745   4.838  13.757  1.00 14.880          C  
ATOM   8401  H   VAL A 560      36.119   6.299  11.340  1.00 12.230          H  
ATOM   8402  HA  VAL A 560      35.669   7.433  13.921  1.00 12.960          H  
ATOM   8403  HB  VAL A 560      37.675   5.350  12.969  1.00 17.850          H  
ATOM   8404 1HG1 VAL A 560      37.938   4.735  15.343  1.00 17.850          H  
ATOM   8405 2HG1 VAL A 560      38.529   6.384  15.064  1.00 17.850          H  
ATOM   8406 3HG1 VAL A 560      36.942   6.127  15.827  1.00 17.850          H  
ATOM   8407 1HG2 VAL A 560      36.046   3.851  14.046  1.00 17.850          H  
ATOM   8408 2HG2 VAL A 560      35.045   5.233  14.491  1.00 17.850          H  
ATOM   8409 3HG2 VAL A 560      35.263   4.804  12.788  1.00 17.850          H  
ATOM   8410  N   GLY A 561      38.554   8.213  12.530  1.00 11.410          N  
ATOM   8411  CA  GLY A 561      39.671   9.143  12.553  1.00 11.920          C  
ATOM   8412  C   GLY A 561      39.231  10.611  12.611  1.00 11.800          C  
ATOM   8413  O   GLY A 561      39.728  11.365  13.454  1.00 12.320          O  
ATOM   8414  H   GLY A 561      38.484   7.561  11.744  1.00 13.690          H  
ATOM   8415 1HA  GLY A 561      40.308   8.919  13.406  1.00 14.300          H  
ATOM   8416 2HA  GLY A 561      40.269   8.988  11.657  1.00 14.300          H  
ATOM   8417  N   TRP A 562      38.329  11.000  11.694  1.00 11.250          N  
ATOM   8418  CA  TRP A 562      37.785  12.358  11.533  1.00 11.340          C  
ATOM   8419  C   TRP A 562      38.783  13.282  10.841  1.00 11.460          C  
ATOM   8420  O   TRP A 562      39.724  12.822  10.193  1.00 11.350          O  
ATOM   8421  OXT TRP A 562      38.492  14.472  10.720  1.00 17.010          O  
ATOM   8422  CB  TRP A 562      37.352  13.023  12.859  1.00 15.250          C  
ATOM   8423  CG  TRP A 562      36.165  12.408  13.530  1.00 15.250          C  
ATOM   8424  CD1 TRP A 562      36.178  11.525  14.555  1.00 15.250          C  
ATOM   8425  CD2 TRP A 562      34.769  12.654  13.233  1.00 15.250          C  
ATOM   8426  NE1 TRP A 562      34.891  11.200  14.919  1.00 15.250          N  
ATOM   8427  CE2 TRP A 562      34.021  11.881  14.121  1.00 15.250          C  
ATOM   8428  CE3 TRP A 562      34.105  13.463  12.300  1.00 15.250          C  
ATOM   8429  CZ2 TRP A 562      32.636  11.883  14.109  1.00 15.250          C  
ATOM   8430  CZ3 TRP A 562      32.715  13.468  12.289  1.00 15.250          C  
ATOM   8431  CH2 TRP A 562      31.999  12.697  13.172  1.00 15.250          C  
ATOM   8432  H   TRP A 562      37.996  10.290  11.032  1.00 13.500          H  
ATOM   8433  HA  TRP A 562      36.897  12.285  10.905  1.00 13.610          H  
ATOM   8434 1HB  TRP A 562      38.160  13.070  13.566  1.00 18.310          H  
ATOM   8435 2HB  TRP A 562      37.086  14.053  12.648  1.00 18.310          H  
ATOM   8436  HD1 TRP A 562      37.080  11.132  15.021  1.00 18.310          H  
ATOM   8437  HE1 TRP A 562      34.641  10.560  15.655  1.00 18.310          H  
ATOM   8438  HE3 TRP A 562      34.670  14.074  11.599  1.00 18.310          H  
ATOM   8439  HZ2 TRP A 562      32.052  11.279  14.801  1.00 18.310          H  
ATOM   8440  HZ3 TRP A 562      32.205  14.098  11.561  1.00 18.310          H  
ATOM   8441  HH2 TRP A 562      30.911  12.722  13.139  1.00 18.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3326.9 367.942 2326.5 -178.253 66.5315 120.567 1261.36 -1339.55 -4.95772 -33.7993 -1173.58 -127.646 -316.725 -128.308 -124.474 -67.2843 0 19.479 39.7347 273.804 381.281 -130.343 108.36 -13.1811 4.93469 475.517 -1519
MET:NtermProteinFull_1 -0.4926 0.02081 0.86462 -0.6183 0.16212 0.21526 0.16465 -0.38271 -0.0238 -0.15439 -0.36887 0.94081 0 0 0 0 0 -0.0009 0.01714 1.07249 0 0 0 0.60916 0 0.07574 2.10123
SER_2 -0.71255 0.03817 1.07586 -0.02645 0 0.02204 0.1722 -0.47169 -0.0238 -0.15439 -0.36822 -0.2145 0 0 0 0 0 -0.04487 0.01159 0.45223 0 -0.07573 0.60938 -0.77834 -0.29495 0.10943 -0.67457
GLY_3 -0.91845 0.09956 0.92481 -0.00031 0 0 0.26001 -0.49908 -0 -0 -0.17898 -0.16725 0 0 0 0 0 -0.12183 0 0 0 -0.95387 0 0.83697 -0.27557 0.04708 -0.94691
THR_4 -1.43262 0.20726 0.43218 -0.12074 0.06148 0.08908 0.08231 -0.44313 -0 -0 -0.1151 -0.66553 0 0 0 0 0 0.05305 0.01004 0.14908 0 -0.3485 2.30859 -1.0874 -0.18923 0.13043 -0.87878
GLY_5 -2.82636 0.2284 2.59777 -0.00065 0 0 1.51263 -1.49134 -0 -0 -1.02533 -0.22258 0 0 0 0 0 -0.12263 0 0 0 -0.56614 0 0.83697 0.06915 0.23017 -0.77992
ARG_6 -5.32391 0.20897 4.99786 -0.62435 0.1037 0.36298 1.91688 -2.05434 -0.01614 -0.12426 -2.65908 0.2072 0 0 -0.81887 -0.58145 0 0.0095 0.1089 2.4549 0 -0.18845 0 -1.2888 0.00755 0.5173 -2.78389
LEU_7 -10.1881 1.20979 2.5336 -0.55641 0.28156 0.17285 2.4077 -2.69401 -0 -0 -2.03596 0.02682 0 0 0 0 0 0.24938 0.3252 0.44239 0 0.15693 0 0.18072 -0.3188 0.72987 -7.07645
ALA_8 -3.93357 0.5781 2.84701 -0.0267 0.00067 0 1.61211 -1.94886 -0 -0 -0.40849 -0.27611 0 0 0 0 0 0.00445 0 0 0 0.08569 0 1.8394 -0.3125 0.5341 0.59532
GLY_9 -1.46746 0.02044 2.04636 -5e-05 0 0 0.75681 -0.98091 -0.00651 -0.03986 -0.45505 -0.38452 0 0 0 0 0 -0.15635 0 0 0 -1.45191 0 0.83697 -0.7773 0.36689 -1.69245
LYS_10 -7.291 0.43237 6.13049 -0.34022 0.03479 0.16431 2.58079 -2.76246 -0.01415 -0.03677 -3.73161 0.34717 0 0 0 0 0 -0.0054 0.13842 2.49875 0 -0.04578 0 -1.5107 -0.67329 0.28141 -3.8029
ILE_11 -8.19708 0.43555 4.80364 -0.63366 0.37628 0.13697 3.72045 -2.85962 -0.01455 -0.05074 -4.00141 0.22824 0 0 -1.08787 0 0 -0.05044 0.05805 0.92538 0 -0.58734 0 0.73287 -0.36298 0.36949 -6.05877
ALA_12 -5.93849 0.87881 2.38163 -0.02657 0.00147 0 2.88389 -2.32444 -0.00218 -0.00648 -2.97208 -0.34051 0 0 0 0 0 0.06287 0 0 0 0.60596 0 1.8394 0.1433 0.46281 -2.35062
LEU_13 -7.71774 0.40612 2.14348 -0.59192 0.18254 0.17236 2.55372 -2.13598 -0.01936 -0.06472 -2.94519 0.1514 0 0 0 0 0 -0.08038 0.01828 0.79078 0 -0.25435 0 0.18072 0.46155 0.40498 -6.34374
ILE_14 -8.5739 0.65255 2.72998 -0.47081 0.27007 0.11337 2.57866 -2.63933 -0.00216 -0.00644 -2.67505 -0.26975 0 0 0 0 0 -0.00252 0.15084 0.25804 0 -0.55749 0 0.73287 0.04879 0.62118 -7.0411
THR_15 -6.93306 0.9295 4.60083 -0.16937 0.10108 0.06062 3.05841 -2.86574 -0.00481 -0.01398 -2.23421 -0.13266 0 0 0 0 0 0.25122 0.00021 0.09287 0 -0.02038 2.26038 -1.0874 -0.04345 0.73353 -1.41641
GLY_16 -3.40584 0.43764 3.42781 -7e-05 0 0 1.67982 -1.91127 -0.00983 -0.07624 -2.08055 -0.43683 0 0 0 0 0 -0.11004 0 0 0 -1.48514 0 0.83697 -0.1753 0.84765 -2.4612
GLY_17 -4.49452 0.7079 3.57638 -5e-05 0 0 2.18343 -2.24486 -0.01982 -0.11333 -0.30904 -0.41083 0 0 0 0 0 -0.12859 0 0 0 0.43177 0 0.83697 -0.10633 0.67952 0.58858
ALA_18 -3.58953 0.58876 1.42881 -0.02806 0.01208 0 0.22408 -1.33732 -0.00141 -0.01956 -0.14754 -0.43096 0 0 0 0 0 -0.07863 0 0 0 0.13841 0 1.8394 -0.17798 0.39544 -1.184
GLY_19 -2.85097 0.11165 3.77992 -0.00023 0 0 1.78275 -1.88264 -0.01982 -0.11331 -1.46199 -0.15374 0 0 0 0 0 -0.08523 0 0 0 -1.06463 0 0.83697 -0.18758 0.32425 -0.98461
ASN_20 -4.01658 0.28186 3.60891 -0.23693 0.03032 0.41959 1.35251 -1.89306 -0.01336 -0.13752 -0.91942 -1.07531 0 0 -0.39479 0 0 0.07612 0.02435 0 4.66136 0.4463 0 -0.93687 0.39632 0.1336 1.80738
ILE_21 -7.43009 0.94558 3.13362 -0.6532 0.46849 0.13573 1.91436 -2.43557 -0.00735 -0.04571 -1.56083 0.29112 0 0 -0.39479 0 0 -0.02231 0.02147 0.61135 0 -0.4774 0 0.73287 0.32168 0.48715 -3.96386
GLY_22 -5.5144 0.63527 5.05136 -4e-05 0 0 2.21608 -2.86821 -0.01272 -0.12368 -2.72691 -0.40791 0 0 0 0 0 -0.14353 0 0 0 0.13913 0 0.83697 0.7077 0.49567 -1.71523
SER_23 -5.77534 0.30545 6.55466 -0.02765 0 0.06351 2.9818 -3.21923 -0 -0 -2.58059 -0.58893 0 0 0 0 0 -0.0216 0.00573 0.6798 0 0.34019 0.62082 -0.77834 0.81443 0.18096 -0.44435
GLU_24 -7.45019 0.73828 7.69203 -0.55326 0.14256 0.98454 2.77176 -3.49645 -0.02171 -0.14378 -3.58742 -0.72623 0 0 0 -0.38099 0 0.05839 0.43517 0 3.52363 -0.21654 0 -2.7348 -0.13011 0.24387 -2.85124
LEU_25 -10.0784 1.85144 3.87878 -0.51668 0.23361 0.11252 3.2125 -3.34146 -0.01694 -0.09448 -3.10323 0.24662 0 0 0 0 0 -0.03033 0.41251 0.5598 0 -0.23093 0 0.18072 -0.32114 0.96553 -6.0796
THR_26 -8.28828 0.96207 5.74654 -0.19734 0.08914 0.06718 3.27728 -3.13726 -0.00735 -0.04573 -3.68159 0.02066 0 0 0 0 0 -0.01674 0.003 0.05506 0 0.00087 2.28483 -1.0874 0.02256 1.0643 -2.86821
ARG_27 -8.34721 0.38256 8.3671 -1.07383 0.26549 0.82514 3.69055 -3.8389 -0.02107 -0.12994 -5.36168 0.24982 0 0 0 -1.48345 0 -0.03534 0.57892 2.49684 0 -0.06431 0 -1.2888 -0.05224 0.6141 -4.22624
ARG_28 -7.87654 0.38552 8.10535 -1.69193 0.3195 1.44324 4.66117 -3.84114 -0 -0 -5.22191 0.17386 0 0 0 -1.79888 0 -0.01438 0.03692 4.20778 0 -0.03076 0 -1.2888 -0.2469 0.79103 -1.88687
PHE_29 -11.7093 1.84283 1.94236 -0.55817 0.11324 0.22801 3.08422 -3.256 -0 -0 -2.88588 -0.03271 0 0 0 0 0 0.13163 0.22794 0 3.7877 -0.00984 0 1.0402 -0.19547 0.80644 -5.44284
LEU_30 -10.2982 1.36241 3.56177 -0.4924 0.23109 0.1104 2.66732 -3.23205 -0.02274 -0.15929 -1.91306 0.25537 0 0 0 0 0 0.0193 0.08809 0.37469 0 -0.27139 0 0.18072 -0.24367 0.59579 -7.18581
ALA_31 -3.4749 0.23833 3.07446 -0.02282 0 0 1.89265 -1.93148 -0 -0 -0.79101 -0.36458 0 0 0 0 0 -0.05559 0 0 0 -0.36829 0 1.8394 -0.49666 0.3398 -0.12068
GLU_32 -8.30985 0.48868 8.95384 -0.41283 0.05863 0.81844 5.03518 -3.98987 -0 -0 -5.96253 -0.49486 0 0 -0.81887 -1.16044 0 -0.02945 0.01798 0 3.06377 -0.04754 0 -2.7348 -0.48876 0.40938 -5.60388
GLY_33 -3.85419 0.44891 4.09055 -5e-05 0 0 1.5943 -2.27367 -0.00289 -0.06053 -2.2467 -0.35349 0 0 0 0 0 -0.17325 0 0 0 -1.51086 0 0.83697 -0.5025 0.58851 -3.41888
ALA_34 -5.93212 0.42822 3.25633 -0.02262 0 0 1.95893 -2.60005 -0 -0 -1.6261 -0.1696 0 0 0 0 0 0.26945 0 0 0 -0.06977 0 1.8394 -0.57446 0.4882 -2.7542
THR_35 -6.37357 0.55639 3.71209 -0.17268 0.07118 0.06325 2.89653 -2.53995 -0.014 -0.09985 -3.0838 -0.17791 0 0 0 0 0 -0.03715 0.0433 0.07234 0 0.00382 2.32213 -1.0874 -0.1892 0.65817 -3.3763
VAL_36 -8.29899 0.94299 2.05152 -0.27671 0.20205 0.06317 2.52769 -2.54925 -0.00055 -0.00144 -2.22742 -0.32272 0 0 0 0 0 0.01167 0.04452 0.23455 0 -0.76045 0 1.9342 -0.18744 0.79474 -5.81791
ILE_37 -9.41321 0.90525 2.79744 -0.55729 0.36702 0.15868 2.22326 -2.81205 -0.02704 -0.18053 -2.45491 0.06693 0 0 0 0 0 -0.04086 0.3307 2.9207 0 -0.72784 0 0.73287 -0.47932 0.78252 -5.4077
ILE_38 -9.38003 1.10299 2.997 -0.51713 0.41806 0.12561 3.1567 -2.76924 -0.00055 -0.00144 -2.93591 0.02182 0 0 0 0 0 -0.07406 0.1569 0.41482 0 -0.49899 0 0.73287 -0.53377 1.07881 -6.50553
SER_39 -6.75875 1.05231 5.47866 -0.0232 0 0.05517 3.64516 -3.05817 -0.01593 -0.14121 -4.01409 -0.42261 0 0 0 0 0 0.15828 0.00089 0.26984 0 -0.32255 0.60003 -0.77834 -0.29574 1.01206 -3.55818
GLY_40 -3.61043 0.36139 3.39886 -0.0017 0 0 2.1194 -1.94505 -0 -0 -1.14168 -0.37684 0 0 0 0 0 -0.02017 0 0 0 -1.53992 0 0.83697 0.37731 0.50379 -1.03808
ARG_41 -3.34988 0.2639 3.19946 -0.64207 0.08239 0.4414 0.62225 -1.42 -0.02782 -0.21721 -0.76589 0.35753 0 0 0 0 0 -0.00306 0.0904 1.69238 0 -0.08874 0 -1.2888 0.31029 0.49502 -0.24844
ASN_42 -4.32272 0.37136 4.22996 -0.33683 0.13906 0.64805 2.331 -2.15847 -0.00501 -0.04876 -1.9355 -0.76619 0 0 0 0 0 -0.04511 0.01299 0 1.88603 -0.38132 0 -0.93687 -0.02937 0.58994 -0.75776
ARG_43 -4.96765 0.37643 4.04331 -0.88906 0.17512 0.5789 2.04006 -2.14087 -0.01136 -0.11198 -1.91093 0.17193 0 0 0 0 0 -0.03806 0.13256 2.41342 0 -0.21056 0 -1.2888 0.13083 0.31857 -1.18814
ALA_44 -3.25561 0.17798 3.29666 -0.02365 0 0 1.46214 -1.78307 -0 -0 -1.03007 -0.35787 0 0 0 0 0 -0.04242 0 0 0 -0.31629 0 1.8394 -0.28599 0.2344 -0.08439
LYS_45 -5.3247 0.44112 5.0502 -0.4008 0.04805 0.22227 2.42422 -2.55953 -0 -0 -1.92894 -0.1766 0 0 0 0 0 -0.01478 0.12742 2.43684 0 -0.13521 0 -1.5107 -0.4037 0.24932 -1.45553
LEU_46 -10.8468 1.37024 4.89733 -0.48742 0.16354 0.09991 2.71706 -3.84681 -0 -0 -1.80159 0.25621 0 0 0 0 0 -0.00692 0.4218 0.31089 0 -0.28924 0 0.18072 -0.23238 0.60209 -6.49137
THR_47 -5.84855 0.54767 5.8428 -0.20499 0.15091 0.07468 3.05321 -3.04417 -0.00501 -0.04876 -2.58302 -0.11183 0 0 0 0 0 0.01039 0.00524 0.06401 0 -0.02758 2.30831 -1.0874 -0.08317 0.58904 -0.39822
ALA_48 -4.54959 0.19406 4.77333 -0.02175 0 0 2.432 -2.6265 -0.01689 -0.15883 -1.76113 -0.37133 0 0 0 0 0 0.09649 0 0 0 -0.33527 0 1.8394 -0.1707 0.28875 -0.38796
LEU_49 -10.2766 1.51996 5.41887 -0.71759 0.37254 0.30159 3.42423 -3.55949 -0.0003 -0.00253 -2.32006 0.12094 0 0 0 0 0 -0.03529 0.03428 0.91914 0 -0.24708 0 0.18072 -0.35635 0.74055 -4.48246
ALA_50 -5.60166 0.40532 3.95509 -0.02112 0 0 2.59626 -2.72184 -0 -0 -2.1841 -0.37003 0 0 0 0 0 0.00997 0 0 0 -0.32702 0 1.8394 -0.28389 0.71762 -1.986
GLU_51 -3.9873 0.20936 4.78862 -0.206 0.0262 0.28115 2.04473 -2.28777 -0.01689 -0.15883 -1.62424 -0.56366 0 0 0 0 0 0.00101 0.00508 0 3.05458 -0.17855 0 -2.7348 -0.37012 0.27618 -1.44125
ARG_52 -7.08945 0.28297 7.04405 -0.7813 0.10033 0.51483 3.17323 -3.53062 -0.00141 -0.01956 -2.58745 0.31319 0 0 0 0 0 -0.04017 0.06342 1.44133 0 -0.08602 0 -1.2888 -0.38762 0.29939 -2.57964
MET_53 -10.8562 1.3184 6.13706 -0.79351 0.47469 0.36003 3.06355 -3.40698 -0.0241 -0.1547 -2.97674 -0.13032 0 0 0 0 0 0.16172 0.13561 2.54779 0 -0.06395 0 0.60916 -0.29513 0.95096 -2.94268
GLN_54 -6.36329 0.65849 5.59076 -0.25238 0.0155 0.18715 2.98918 -3.06076 -0.0003 -0.00253 -2.75207 -0.42273 0 0 0 0 0 -0.01845 0.00696 0 3.19343 0.1517 0 -0.18838 -0.0109 1.1266 0.84797
ALA_55 -2.60422 0.17984 2.74349 -0.02245 0 0 1.21716 -1.56928 -0 -0 -0.44669 -0.32372 0 0 0 0 0 -0.03505 0 0 0 -0.17769 0 1.8394 -0.09545 0.57066 1.276
GLU_56 -4.93008 0.22027 5.53894 -0.22645 0.0341 0.33412 2.27083 -2.41737 -0 -0 -2.84621 -0.59957 0 0 0 -1.10246 0 -0.00729 0.02237 0 3.28592 -0.20534 0 -2.7348 -0.22743 0.33419 -3.25624
ALA_57 -4.48782 0.38222 1.83601 -0.02357 0 0 1.33414 -1.73166 -0 -0 -1.00684 -0.37953 0 0 0 0 0 -0.03672 0 0 0 0.05357 0 1.8394 -0.10206 0.26166 -2.06122
GLY_58 -1.81602 0.13451 2.04615 -5e-05 0 0 0.99014 -1.07909 -0 -0 -0.59488 -0.42071 0 0 0 0 0 -0.05962 0 0 0 -1.21769 0 0.83697 -0.24493 0.41215 -1.01307
VAL_59 -6.31461 1.23223 1.63312 -0.25973 0.14415 0.05119 1.35421 -1.82093 -0.0241 -0.1547 -0.35693 -0.33327 0 0 0 0 0 -0.03654 0.02991 0.32219 0 -0.80448 0 1.9342 -0.1561 1.10059 -2.45959
PRO_60 -3.81837 0.60065 2.74549 -0.1829 0.00072 0.12694 1.36663 -1.24609 -0 -0 -1.30023 0.08424 0 0 0 0 0 0.01388 0.00414 0.79591 0 -1.05 0 -2.4119 -0.32241 1.15816 -3.43514
ALA_61 -3.20216 0.34634 2.90075 -0.02373 0 0 1.45504 -1.5901 -0 -0 -0.4476 -0.36266 0 0 0 0 0 -0.12174 0 0 0 -0.2678 0 1.8394 -0.27027 0.57507 0.83054
LYS_62 -2.69769 0.28121 2.5381 -0.40505 0.05369 0.21419 0.65158 -1.00064 -0 -0 0.41345 0.05808 0 0 0 0 0 -0.11237 0.00938 1.39973 0 -0.02856 0 -1.5107 -0.12838 0.42463 0.16065
ARG_63 -6.77104 0.80578 5.16315 -0.44374 0.05752 0.25321 2.54145 -2.54938 -0.0128 -0.09254 -2.7807 0.0681 0 0 0 0 0 0.04444 0.15463 2.00647 0 -0.1071 0 -1.2888 -0.40439 0.31507 -3.04066
ILE_64 -7.86197 1.12285 2.05435 -0.49301 0.38672 0.1105 1.83195 -2.18757 -0 -0 -0.97845 -0.18646 0 0 0 0 0 -0.04435 0.02994 0.289 0 -0.69311 0 0.73287 -0.3377 0.59044 -5.63402
ASP_65 -5.06848 0.3944 5.81453 -0.10584 0.0063 0.31493 3.21673 -2.69769 -0.00701 -0.02772 -4.35901 -1.23556 0 0 -0.78952 -0.2848 0 -0.00115 0.00294 0 2.13447 -0.16433 0 -2.3716 -0.08841 0.68568 -4.63113
LEU_66 -6.76676 0.68491 3.06961 -0.68696 0.28922 0.26447 2.17362 -2.16824 -0.01526 -0.06416 -1.97942 -0.03062 0 0 -0.99897 0 0 0.03395 0.59502 1.70676 0 0.43668 0 0.18072 0.26382 0.47169 -2.53991
GLU_67 -6.70354 0.73808 6.67349 -0.49952 0.21976 0.79196 3.39436 -3.12674 -0.04589 -0.32393 -3.88011 -1.58522 0 0 -1.01121 0 0 0.17296 0.07159 0 4.80449 -0.1636 0 -2.7348 0.33309 0.41537 -2.4594
VAL_68 -5.03828 0.67293 2.77827 -0.37512 0.28554 0.09187 1.49466 -1.82916 -0 -0 -1.09452 -0.13577 0 0 -1.01121 0 0 -0.01411 0.0124 0.96576 0 -0.75535 0 1.9342 -0.05942 0.5398 -1.5375
MET_69 -8.89379 0.83068 2.83814 -0.34817 0.0936 0.12044 1.91998 -2.03687 -0.01254 -0.04136 -0.81089 -0.32156 0 0 0 0 0 0.00471 0.05071 1.55194 0 -0.04012 0 0.60916 -0.1416 0.47567 -4.15189
ASP_70 -5.20013 0.29038 6.27929 -0.21487 0.07985 0.6736 3.14668 -2.82149 -0.04213 -0.29504 -3.96809 -1.31309 0 0 -0.81419 -0.42788 0 -0.04521 0.04531 0 2.66795 -0.58388 0 -2.3716 0.21966 0.26049 -4.43436
GLY_71 -3.68404 0.44901 2.88533 -4e-05 0 0 0.95935 -1.65184 -2e-05 -9e-05 0.12052 -0.40399 0 0 0 0 0 -0.19027 0 0 0 0.30164 0 0.83697 0.38775 0.29201 0.30228
SER_72 -2.35499 0.24141 3.14135 -0.03965 0.00052 0.05465 1.34676 -1.36242 -0 -0 -2.73495 -0.33732 0 0 -0.81419 -0.42788 0 -0.05233 0.00186 0.26663 0 -0.30869 1.75919 -0.77834 -0.14547 0.27723 -2.26662
ASP_73 -4.78758 0.83799 6.56912 -0.25077 0.1371 0.84901 4.32316 -2.97843 -0.008 -0.03499 -3.86793 -1.19267 0 0 -0.57668 0 0 -0.06412 0.00404 0 1.94173 -0.74998 0 -2.3716 -0.15057 0.75738 -1.61381
PRO_74 -5.47138 0.77767 4.21809 -0.07482 0 0.04599 1.64867 -1.84049 -0 -0 -1.6535 0.607 0 0 0 0 0 -0.21304 0.02966 0.34097 0 -0.65972 0 -2.4119 0.22484 0.85818 -3.57378
VAL_75 -4.64113 0.446 4.72106 -0.31985 0.28232 0.07435 2.66262 -2.46006 -0 -0 -2.70052 -0.37878 0 0 -0.57668 0 0 -0.06764 0.00055 0.22195 0 -0.30111 0 1.9342 -0.05344 0.54304 -0.61314
ALA_76 -4.97895 0.20777 3.85997 -0.02156 0 0 2.78331 -2.49006 -0 -0 -1.84759 -0.36475 0 0 0 0 0 -0.05358 0 0 0 -0.25096 0 1.8394 -0.30166 0.41792 -1.20076
VAL_77 -9.04822 0.71586 3.65317 -0.30675 0.24905 0.07027 2.1446 -2.83969 -0 -0 -1.20849 -0.22888 0 0 0 0 0 -0.02374 0.1245 0.10354 0 -0.39527 0 1.9342 -0.23109 0.36402 -4.92293
ARG_78 -7.01487 0.58621 7.30223 -1.03002 0.18575 0.64823 3.13768 -3.45131 -0 -0 -3.25702 0.1183 0 0 0 -0.70373 0 -0.01774 0.22427 2.32831 0 -0.04939 0 -1.2888 -0.05617 0.51193 -1.82612
ALA_79 -4.2061 0.15478 4.64932 -0.02196 0 0 2.41539 -2.55819 -0.03533 -0.30759 -2.36358 -0.35978 0 0 0 0 0 0.0327 0 0 0 -0.29114 0 1.8394 -0.30548 0.35915 -0.99841
GLY_80 -4.90001 0.63218 4.89577 -5e-05 0 0 2.48041 -2.57691 -0.00554 -0.02845 -2.2288 -0.39935 0 0 0 0 0 -0.08945 0 0 0 0.1659 0 0.83697 0.342 0.2276 -0.64774
ILE_81 -9.28278 1.12494 3.41022 -0.63898 0.5754 0.15869 2.91018 -2.92535 -0 -0 -2.46538 -0.16471 0 0 0 0 0 -0.06903 0.14814 3.3572 0 -0.28369 0 0.73287 0.51644 0.54426 -2.35161
GLU_82 -5.71208 0.34751 7.13867 -0.21496 0.03312 0.31151 3.1389 -3.25589 -0.01838 -0.15999 -3.78918 -0.6316 0 0 0 -0.70373 0 0.1033 0.07042 0 3.04096 -0.21106 0 -2.7348 -0.33921 0.59409 -2.9924
ALA_83 -5.12648 0.26692 4.83714 -0.02314 0 0 3.37124 -2.88518 -0 -0 -3.08775 -0.36413 0 0 0 0 0 -0.04083 0 0 0 -0.28429 0 1.8394 -0.58756 0.30553 -1.77912
ILE_84 -9.50179 1.16482 4.70303 -0.68526 0.58619 0.15629 2.99966 -3.14943 -0 -0 -2.53669 0.24463 0 0 0 0 0 -0.05377 0.12081 0.60318 0 -0.47894 0 0.73287 -0.30502 0.516 -4.88343
VAL_85 -7.38194 0.47006 4.46603 -0.29981 0.16667 0.06552 2.69402 -3.10846 -0 -0 -2.3439 -0.141 0 0 0 0 0 -0.04282 0.01347 0.09148 0 -0.33628 0 1.9342 -0.0332 0.64442 -3.14154
ALA_86 -2.80441 0.14114 2.879 -0.02249 0 0 1.42804 -1.7019 -0 -0 -0.90191 -0.34876 0 0 0 0 0 -0.05111 0 0 0 -0.31681 0 1.8394 -0.29404 0.51459 0.36072
ARG_87 -7.39811 0.66778 8.0506 -0.61 0.06443 0.38999 2.7671 -3.58625 -0.01641 -0.07226 -4.50766 0.76046 0 0 -0.20945 -0.2848 0 -0.02443 0.47741 2.84634 0 -0.15083 0 -1.2888 -0.34415 0.95359 -1.51545
HIS_D_88 -6.07368 0.61931 3.85283 -0.41096 0.01829 0.5395 1.69076 -2.15261 -0.00081 -0.00305 -1.27753 -0.2434 0 0 0 0 0 -0.04389 0.00205 0 1.6944 -0.37449 0 -0.45461 0.00646 1.06443 -1.54699
GLY_89 -2.0939 0.23847 2.05204 -7e-05 0 0 1.1659 -1.13697 -0 -0 -1.21206 -0.35337 0 0 0 0 0 -0.1533 0 0 0 -1.51314 0 0.83697 -0.28071 0.60727 -1.84287
GLN_90 -5.30171 0.27306 4.66375 -0.42464 0.10859 0.3451 1.58984 -2.11172 -4e-05 -0.00097 -1.69917 -0.56845 0 0 0 -0.75974 0 0.35839 0.03598 0 2.75138 0.28271 0 -0.18838 0.1039 0.48597 -0.05614
ILE_91 -8.42408 0.72121 2.12595 -0.45855 0.2883 0.10243 1.9102 -2.1215 -0 -0 -1.40652 -0.1112 0 0 0 0 0 -0.0137 0.00353 0.30468 0 -0.71756 0 0.73287 0.31916 0.48166 -6.26311
ASP_92 -7.23812 0.60376 8.22902 -0.1109 0.00047 0.33674 3.94778 -3.38624 -0.00647 -0.03889 -6.27944 -0.47839 0 0 -1.08787 -0.75974 0 -0.03309 0.15364 0 2.96248 -0.20569 0 -2.3716 -0.19134 0.56546 -5.38844
ILE_93 -9.03417 1.71461 1.59537 -0.4934 0.49008 0.12145 2.38678 -2.42925 -0 -0 -2.18719 -0.17023 0 0 0 0 0 0.2724 0.10709 0.28351 0 -0.64975 0 0.73287 -0.17343 0.8632 -6.57006
LEU_94 -9.03539 0.77892 2.71789 -0.58886 0.20283 0.1507 2.96455 -2.7367 -0 -0 -2.76905 0.2509 0 0 0 0 0 -0.02745 0.04645 0.75525 0 -0.1713 0 0.18072 -0.08624 0.80355 -6.56323
VAL_95 -7.99361 0.93556 2.09601 -0.26608 0.15991 0.05512 2.54522 -2.44068 -0 -0 -2.46632 -0.24475 0 0 0 0 0 -0.04325 0.12491 0.23293 0 -0.76992 0 1.9342 -0.14943 0.53483 -5.75535
ASN_96 -6.75398 0.34119 5.35142 -0.1834 0.01226 0.29136 3.46026 -2.94715 -0 -0 -2.58611 -0.5145 0 0 0 -0.57477 0 0.13347 0.08522 0 3.00345 -0.43949 0 -0.93687 -0.15822 0.50056 -1.91532
ASN_97 -5.5535 0.62891 3.95118 -0.20895 0.02855 0.34569 1.77479 -2.37065 -0.00982 -0.07622 -1.66354 -0.71574 0 0 0 0 0 -0.06217 0.03298 0 3.56458 -0.5957 0 -0.93687 -0.19571 0.65852 -1.40366
ALA_98 -3.18628 0.2729 1.65125 -0.02471 0 0 0.77215 -1.30634 -0 -0 -0.72862 -0.17597 0 0 0 0 0 0.02947 0 0 0 -0.15736 0 1.8394 -0.67752 0.54005 -1.15158
GLY_99 -1.97256 0.22911 0.8903 -0.00101 0 0 0.11489 -0.66025 -0 -0 0.04552 -0.31156 0 0 0 0 0 -0.06537 0 0 0 -1.54268 0 0.83697 -0.07577 0.37276 -2.13966
SER_100 -3.15684 0.25508 3.37963 -0.03265 0 0.07078 2.03635 -1.57532 -0.01305 -0.15204 -0.12457 -0.78511 0 0 -0.68088 0 0 0.01412 0.08093 0.03347 0 -0.55777 0.60046 -0.77834 0.19045 1.1047 -0.0906
ALA_101 -3.38736 0.51509 2.11995 -0.01823 0 0 1.36046 -1.43418 -0 -0 0.19093 -0.25447 0 0 0 0 0 3.63377 0 0 0 0.08769 0 1.8394 -0.219 14.9199 19.354
GLY_102 -2.84445 0.3284 2.50745 -0.00013 0 0 1.07529 -1.31257 -0.00271 -0.01079 -0.65344 -0.13924 0 0 -0.68088 0 0 0.03894 0 0 0 -1.49845 0 0.83697 -0.0355 14.2428 11.8517
ALA_103 -4.16215 0.26214 2.67659 -0.02269 0 0 0.9822 -1.62827 -0 -0 -0.77859 -0.16479 0 0 0 0 0 0.00238 0 0 0 -0.08925 0 1.8394 -0.2103 0.21271 -1.08061
GLN_104 -6.25257 0.55798 6.02266 -0.40649 0.06868 0.29198 2.22521 -2.6285 -0.02131 -0.18544 -3.21198 -0.39293 0 0 -1.33108 -0.5528 0 0.03221 0.02639 0 3.24255 0.13191 0 -0.18838 0.06353 0.2473 -2.26108
ARG_105 -6.72604 0.70922 7.09099 -0.87074 0.15677 0.61741 2.11223 -2.96639 -0.02544 -0.17385 -3.08089 -0.12793 0 0 -0.49498 -0.39545 0 0.05792 0.03112 1.77346 0 -0.20991 0 -1.2888 0.39807 0.55863 -2.85459
ARG_106 -7.34028 0.35467 8.73589 -0.89057 0.20696 0.64723 3.29467 -3.53246 -0.02275 -0.14991 -4.9245 0.40485 0 0 0 -1.07794 0 0.10944 0.20769 4.0797 0 0.10788 0 -1.2888 0.01921 0.72488 -0.33415
LEU_107 -9.18293 1.51476 2.20162 -0.71668 0.22892 0.26326 2.66913 -2.6238 -0 -0 -2.39425 0.18857 0 0 -1.1364 0 0 -0.04534 0.18397 0.5348 0 -0.0688 0 0.18072 0.2999 0.82601 -7.07654
ALA_108 -5.53585 0.55798 2.93476 -0.0249 6e-05 0 1.65819 -2.09759 -0 -0 -0.70616 -0.39003 0 0 -0.4978 0 0 -0.04493 0 0 0 -0.1639 0 1.8394 0.06829 0.68673 -1.71576
GLU_109 -5.10478 0.35854 5.64448 -0.23155 0.05914 0.39318 2.12251 -2.19345 -0.00794 -0.069 -2.74652 -0.4673 0 0 0 0 0 -0.0381 0.00471 0 2.92467 0.24772 0 -2.7348 -0.23322 0.51526 -1.55645
ILE_110 -7.63634 0.88656 2.45734 -0.48595 0.38916 0.10443 1.51677 -1.92033 -0.0494 -0.33661 -0.51214 0.36493 0 0 0 0 0 -0.09048 0.05727 0.46378 0 -0.25758 0 0.73287 -0.0481 1.20387 -3.15993
PRO_111 -5.80813 1.15958 2.69461 -0.19398 0.00967 0.14141 1.42651 -1.36237 -0 -0 -1.60942 -0.05215 0 0 0 0 0 -0.00599 0.01852 0.69389 0 -0.45661 0 -2.4119 -0.18654 1.24819 -4.69473
LEU_112 -6.30571 1.19546 1.76236 -0.50024 0.23014 0.13315 1.56126 -1.57163 -0 -0 -1.56435 0.11527 0 0 -0.54321 0 0 0.02835 0.07202 0.37374 0 0.30181 0 0.18072 1.31076 0.79102 -2.42907
THR_113 -5.24321 0.34227 5.62308 -0.10321 0.06526 0.0722 3.0517 -2.6495 -0.01165 -0.07543 -3.18344 -0.76168 0 0 -0.78998 0 0 0.29099 0.01797 0.12638 0 -0.68188 2.2744 -1.0874 1.26932 0.66919 -0.78461
GLU_114 -2.71745 0.23 3.02574 -0.45703 0.25975 1.43261 1.13119 -1.47502 -0.02249 -0.14734 -0.04439 -3.02855 0 0 0 0 0 0.01478 0.00583 0 3.80825 -0.30551 0 -2.7348 -0.36228 0.38007 -1.00664
ALA_115 -1.71054 0.11528 1.93142 -0.02456 9e-05 0 0.61967 -0.97298 -0.02249 -0.14734 0.11084 -0.39224 0 0 0 0 0 -0.03946 0 0 0 -0.16224 0 1.8394 -0.66835 0.35081 0.82731
GLU_116 -5.34348 0.4491 6.32329 -0.22345 0.09188 0.37127 3.79871 -2.81406 -0.04418 -0.28909 -3.43331 -0.53252 0 0 -1.33319 0 0 -0.03527 0.26056 0 3.42528 -0.15517 0 -2.7348 -0.32466 0.48839 -2.05467
LEU_117 -6.84653 1.14196 2.86201 -0.55795 0.49139 0.17326 1.21298 -2.25376 -0 -0 -0.61754 0.13844 0 0 0 0 0 -0.05461 0.01575 0.16991 0 -0.00776 0 0.18072 -0.00071 0.5672 -3.38521
GLY_118 -2.30729 0.36012 3.2211 -0.00024 0 0 1.72756 -1.64403 -0.02831 -0.22862 -0.79998 -0.15433 0 0 0 0 0 -0.07796 0 0 0 -1.00609 0 0.83697 -0.15614 0.73316 0.47592
PRO_119 -0.97143 0.22816 0.83812 -0.06899 0 0.04259 0.35515 -0.41725 -0 -0 0.75021 0.58471 0 0 0 0 0 -0.1994 0.00817 0.20718 0 -0.59335 0 -2.4119 0.02702 0.80255 -0.81845
GLY_120 -1.0242 0.10695 1.40342 -6e-05 0 0 0.31378 -0.68936 -0 -0 -0.0924 -0.37753 0 0 0 0 0 -0.11212 0 0 0 0.2961 0 0.83697 0.08464 0.4276 1.17379
ALA_121 -3.04406 0.54516 1.88022 -0.02586 0.0001 0 1.44331 -1.53126 -0.01212 -0.10808 -0.48527 -0.19574 0 0 0 0 0 0.07101 0 0 0 -0.12631 0 1.8394 -0.43523 0.32917 0.14441
GLU_122 -3.12638 0.2859 4.04405 -0.20572 0.02834 0.28819 1.79977 -1.75917 -0.01688 -0.15749 -2.62835 -0.58509 0 0 -0.8361 -0.39545 0 -0.02138 0.00304 0 3.16252 -0.09124 0 -2.7348 -0.30776 0.38941 -2.86458
GLU_123 -4.96973 0.65782 4.68128 -0.4453 0.05773 0.68076 1.8715 -2.24847 -0.00593 -0.07147 -1.91416 -1.44609 0 0 -1.10914 0 0 0.07377 0.06136 0 2.62962 0.64778 0 -2.7348 0.93435 0.46289 -2.18622
THR_124 -5.66887 1.08615 4.29109 -0.22111 0.20867 0.10413 3.09896 -2.44166 -0 -0 -3.20557 -1.28991 0 0 -1.57905 0 0 0.00167 0.33774 1.54329 0 0.00185 2.30345 -1.0874 0.91703 0.70313 -0.89642
LEU_125 -7.92379 0.8602 1.37398 -0.70331 0.24515 0.2921 1.92775 -1.98319 -0 -2e-05 -1.34322 0.05 0 0 0 0 0 0.01023 0.02729 0.94025 0 -0.2099 0 0.18072 0.01537 0.69767 -5.54272
HIS_D_126 -4.87882 0.31743 4.51691 -0.83155 0.03408 0.92613 2.07204 -2.46005 -0 -0 -1.45745 -0.30148 0 0 -0.46991 0 0 0.0037 0.00071 0 1.59642 -0.17524 0 -0.45461 -0.04022 0.50895 -1.09297
ALA_127 -5.13245 0.67849 4.66536 -0.02253 0 0 2.469 -2.85439 -0 -0 -1.27677 -0.36821 0 0 0 0 0 0.03063 0 0 0 -0.30844 0 1.8394 -0.24178 0.47203 -0.04965
SER_128 -6.7643 0.3572 7.56215 -0.02917 0 0.06692 3.6704 -3.55456 -0.02001 -0.18753 -3.23143 -0.6358 0 0 -0.31338 0 0 0.00858 0.00869 0.67561 0 0.35142 0.76752 -0.77834 -0.14826 0.5242 -1.67009
ILE_129 -9.36533 0.92608 4.77643 -0.5031 0.33794 0.10018 3.51103 -3.29342 -0 -0 -3.12084 0.07076 0 0 0 0 0 0.01498 0.03261 0.54405 0 -0.40141 0 0.73287 0.15036 0.46779 -5.01901
ALA_130 -5.28343 0.22753 4.52921 -0.02305 0 0 2.7443 -2.88783 -0 -0 -2.63268 -0.35689 0 0 0 0 0 -0.06478 0 0 0 -0.3213 0 1.8394 -0.30041 0.34127 -2.18867
ASN_131 -6.50127 0.34772 6.51103 -0.18222 0.02328 0.26829 2.42807 -3.31574 -0.01239 -0.11472 -1.60209 -0.28296 0 0 0 0 0 -0.02799 0.08834 0 1.55197 0.16421 0 -0.93687 -0.2692 0.23754 -1.62502
LEU_132 -8.75446 0.70177 4.97127 -0.47754 0.2781 0.10191 3.22081 -3.13791 -0 -0 -1.91214 0.2406 0 0 0 0 0 -0.00189 0.16775 0.67229 0 -0.19283 0 0.18072 0.42554 0.44473 -3.0713
LEU_133 -8.94169 1.51528 2.37215 -0.50689 0.38693 0.12161 2.76225 -2.61475 -0.00425 -0.0247 -1.83839 0.1755 0 0 0 0 0 0.05767 0.1063 0.39471 0 -0.25905 0 0.18072 0.44257 0.61915 -5.05489
GLY_134 -4.75088 0.35845 4.89192 -5e-05 0 0 2.56089 -2.66229 -0 -0 -2.28903 -0.40889 0 0 0 0 0 -0.07639 0 0 0 -0.04292 0 0.83697 0.81812 0.47332 -0.29079
MET_135 -9.90116 1.46076 4.95913 -0.56335 0.15028 0.3623 2.61054 -3.1316 -0 -0 -2.23711 -0.29266 0 0 0 0 0 0.00457 0.42449 3.39535 0 0.02206 0 0.60916 0.72073 0.64557 -0.76093
GLY_136 -4.06089 0.12455 4.3223 -5e-05 0 0 1.91529 -2.24299 -0 -0 -1.5538 -0.42783 0 0 0 0 0 -0.07475 0 0 0 0.34664 0 0.83697 0.45609 0.54151 0.18305
TRP_137 -13.4459 2.66895 6.94792 -1.5144 0.20026 0.59601 4.38643 -4.51464 -0.00378 -0.02263 -3.98577 -0.28887 0 0 -0.35953 0 0 -0.0052 0.01756 0 1.70226 -0.23301 0 1.6906 0.47948 0.98591 -4.69837
HIS_D_138 -10.4553 1.36303 7.88518 -0.3222 0.00174 0.37531 3.36698 -4.18083 -0.01187 -0.05455 -3.65082 -0.47563 0 0 0 -0.30005 0 -0.04319 0.03264 0 2.55762 0.03993 0 -0.45461 -0.10118 1.53051 -2.8973
LEU_139 -9.70456 1.11361 3.61249 -0.50164 0.22511 0.11899 2.89618 -2.94092 -0 -0 -2.50241 0.25054 0 0 0 0 0 -0.02089 0.10516 0.41035 0 -0.25779 0 0.18072 -0.23182 1.01842 -6.22843
MET_140 -9.16002 0.97347 3.817 -0.26344 0.03679 0.08262 2.41436 -2.90766 -0 -0 -1.80693 0.10093 0 0 0 0 0 0.05795 0.10715 2.66419 0 0.01512 0 0.60916 -0.14082 0.69364 -2.70649
ARG_141 -9.33891 0.84908 8.46719 -0.81524 0.20971 0.5864 2.89555 -4.0239 -0.00837 -0.0362 -4.02402 0.15148 0 0 -0.5667 0 0 -0.03148 0.1574 2.8581 0 -0.00908 0 -1.2888 -0.07643 0.75888 -3.28535
ILE_142 -7.42841 1.47848 3.93292 -0.66611 0.58212 0.14874 1.87653 -2.35318 -0.00378 -0.02263 -1.45299 0.29716 0 0 0 0 0 -0.02469 0.00453 0.60762 0 -0.45445 0 0.73287 -0.07727 1.12997 -1.69256
ALA_143 -6.03934 0.66164 2.86583 -0.02284 0 0 2.20915 -2.2152 -0.01185 -0.05446 -2.03513 -0.29646 0 0 0 0 0 0.31596 0 0 0 -0.0788 0 1.8394 -0.12087 1.12448 -1.85849
ALA_144 -4.92986 1.00233 2.77985 -0.02315 0 0 2.03686 -2.02857 -0.01303 -0.06756 -1.18559 -0.32855 0 0 0 0 0 0.06192 0 0 0 -0.41682 0 1.8394 0.53983 1.89246 1.15954
PRO_145 -3.72562 1.14234 2.64336 -0.08087 0 0.04855 0.67135 -1.15767 -0 -0 -0.71832 0.61815 0 0 0 0 0 -0.18288 0.00962 0.42818 0 -0.601 0 -2.4119 0.53568 1.67106 -1.10997
HIS_D_146 -5.19804 0.54632 3.81443 -0.43747 0.03145 0.58653 2.1394 -2.02285 -0 -0 -2.90819 -0.29348 0 0 0 0 0 0.28635 0.14492 0 1.55935 -0.65948 0 -0.45461 0.17521 0.5119 -2.17826
MET_147 -9.30381 1.28938 3.63146 -0.25859 0.03934 0.03391 1.47179 -2.32949 -0.01303 -0.06756 -1.0003 -0.30671 0 0 0 0 0 -0.03801 0.103 1.52924 0 0.15544 0 0.60916 0.84808 1.19001 -2.41668
PRO_148 -4.89699 0.80432 4.43036 -0.18464 0.00071 0.12891 1.62116 -1.65982 -2e-05 -6e-05 -2.69379 0.14935 0 0 0 0 0 0.00434 0.00895 0.3682 0 -0.89887 0 -2.4119 0.45718 1.04282 -3.72979
VAL_149 -2.46704 0.18812 1.30036 -0.27839 0.15025 0.05666 0.76071 -0.95713 -0 -0 0.1504 0.20339 0 0 0 0 0 -0.0703 0.01012 0.09099 0 -0.30973 0 1.9342 -0.36011 0.21275 0.61525
GLY_150 -1.93784 0.05852 2.6454 -7e-05 0 0 1.34435 -1.28347 -0.01239 -0.10657 -1.99121 -0.3781 0 0 -0.36233 0 0 -0.13845 0 0 0 -1.52891 0 0.83697 -0.51772 0.14077 -3.23106
SER_151 -6.05244 0.77483 5.98626 -0.03762 0 0.069 3.40965 -2.7489 -0.01386 -0.12799 -3.96313 -0.26499 0 0 0 0 0 -0.02378 0.00615 0.12553 0 -0.50719 1.72207 -0.77834 -0.47631 0.51703 -2.38404
ALA_152 -5.27168 0.468 2.76657 -0.02187 0 0 2.4709 -2.28978 -0 -0 -2.43508 -0.36919 0 0 0 0 0 0.03925 0 0 0 -0.55235 0 1.8394 -0.25787 0.92307 -2.69064
VAL_153 -7.57012 0.51841 2.18168 -0.26996 0.15887 0.05564 2.54015 -2.34612 -0.003 -0.00922 -2.65104 -0.1789 0 0 0 0 0 -0.01724 0.00346 0.27464 0 -0.7435 0 1.9342 -0.24467 0.67507 -5.69164
ILE_154 -8.9562 0.58344 2.04871 -0.55251 0.34629 0.16663 2.65914 -2.63096 -0.00022 -0.00058 -2.98676 -0.19966 0 0 0 0 0 0.02354 0.07243 3.245 0 -0.55451 0 0.73287 -0.28068 0.42035 -5.86369
ASN_155 -6.82306 0.50832 5.6029 -0.17826 0.01282 0.2637 3.26834 -3.01115 -0.01152 -0.03593 -3.77101 -0.52702 0 0 0 -1.14555 0 -0.05095 0.03368 0 2.1022 0.29723 0 -0.93687 -0.00718 0.53235 -3.87694
VAL_156 -6.05802 0.38121 2.541 -0.25423 0.13734 0.04938 2.38722 -2.10419 -0.00022 -0.00058 -3.01245 -0.28119 0 0 -0.71833 0 0 -0.06174 0.1418 0.2859 0 -0.77442 0 1.9342 -0.14982 0.67135 -4.88579
SER_157 -5.64412 0.75736 4.65114 -0.0203 0 0.04676 2.516 -2.2874 -0.00867 -0.02781 -1.36531 -0.84816 0 0 0 -0.77669 0 0.00937 0.02989 0.32517 0 -0.40487 0.62072 -0.77834 0.17664 1.28697 -1.74165
THR_158 -5.98363 0.66794 4.68457 -0.10485 0.07081 0.07546 2.82955 -2.36811 -0 -4e-05 -2.16299 -0.73252 0 0 0 0 0 -0.01324 0.00182 0.12532 0 -0.64905 2.33919 -1.0874 0.18387 1.07191 -1.05139
ILE_159 -9.43019 1.35466 2.39839 -0.69105 0.46466 0.25508 2.39167 -2.50316 -0 -0 -1.30935 0.10195 0 0 0 0 0 -0.13798 0.07352 2.73859 0 0.42887 0 0.73287 -0.28627 0.6376 -2.78013
PHE_160 -9.75834 2.20444 2.46899 -0.75961 0.24443 0.40269 2.46541 -2.64108 -0 -0 0.45191 0.03401 0 0 0 0 0 0.00383 0.12094 0 2.44144 0.02726 0 1.0402 -0.18852 1.14184 -0.30017
SER_161 -5.95403 0.55267 5.66068 -0.04057 0.00028 0.05697 2.84772 -2.75164 -0.00015 -0.0011 -1.88944 -0.34664 0 0 0 -0.6572 0 0.00468 0.02187 0.17735 0 -0.37459 1.73788 -0.77834 -0.3563 0.91176 -1.17815
ARG_162 -7.8571 0.65697 7.38085 -0.6137 0.08492 0.41514 3.43252 -3.40811 -0.00894 -0.03922 -4.28055 0.06192 0 0 -0.94758 -0.82916 0 0.08883 0.01933 2.07259 0 -0.21503 0 -1.2888 -0.29404 0.61918 -4.95
ALA_163 -5.0622 0.39453 4.18828 -0.02038 0 0 2.42647 -2.6585 -0 -0 -1.1584 -0.35374 0 0 -0.35075 0 0 -0.00742 0 0 0 -0.5236 0 1.8394 -0.06508 0.54431 -0.80709
GLU_164 -5.14972 0.58014 4.14596 -0.50858 0.35348 1.65364 0.85225 -1.84736 -0 -0 -2.11969 -2.50804 0 0 0 -0.71289 0 -0.02697 0.07701 0 4.55633 -0.03652 0 -2.7348 -0.24991 0.4702 -3.20546
TYR_165 -8.19649 0.97343 1.34516 -0.56503 0.12239 0.10342 1.37908 -1.6984 -0.01616 -0.1325 -0.17711 -0.34905 0 0 0 0 0 0.10337 0.53429 0 2.66331 -0.19963 8e-05 1.2797 0.51323 0.7558 -1.5611
TYR_166 -9.16475 1.26461 4.25858 -0.83506 0.18318 0.19214 1.98069 -2.59881 -0.00036 -0.0049 -1.45083 -0.40109 0 0 0 -0.78764 0 0.19724 0.09122 0 2.43723 0.04191 1e-05 1.2797 0.52083 0.90071 -1.89538
GLY_167 -4.15554 0.34443 4.18184 -5e-05 0 0 2.06642 -2.1272 -0.00997 -0.09674 -1.85746 -0.38581 0 0 -0.91303 0 0 -0.1854 0 0 0 -1.41932 0 0.83697 -0.77428 0.6502 -3.84494
ARG_168 -8.34918 0.8464 7.02549 -0.7089 0.40429 0.39959 2.68449 -3.23393 -0.04092 -0.23677 -3.29535 0.12634 0 0 0 0 0 0.00715 0.23127 2.73429 0 -0.17134 0 -1.2888 -0.41039 0.62951 -2.64676
ILE_169 -8.1729 1.58225 2.69887 -0.52433 0.35004 0.10576 2.0443 -2.26805 -0.01115 -0.09981 -1.25983 0.07615 0 0 0 0 0 0.08747 0.069 0.65456 0 -0.3167 0 0.73287 5.9253 1.7555 3.4293
PRO_170 -6.42131 0.91876 3.0656 -0.07888 0 0.04776 1.37716 -1.46655 -0 -2e-05 -1.28471 0.57402 0 0 -0.31338 0 0 -0.21279 0.00233 0.39004 0 -0.6746 0 -2.4119 5.7455 1.70521 0.96226
TYR_171 -9.08838 1.25226 5.05688 -0.88178 0.06342 0.28096 3.35377 -3.00957 -0 -0 -1.48146 -0.20979 0 0 0 0 0 0.15528 0.00821 0 2.36227 -0.16924 0.01348 1.2797 0.51571 0.65759 0.15932
VAL_172 -8.2797 0.90906 3.91296 -0.32682 0.3438 0.07371 2.68614 -2.75652 -0 -0 -2.24706 -0.20345 0 0 0 0 0 -0.06101 0.05585 0.16316 0 -0.30759 0 1.9342 0.4913 0.71907 -2.8929
THR_173 -7.62773 1.11181 5.02236 -0.20587 0.09901 0.07446 3.2211 -2.99756 -0.01161 -0.04566 -1.63942 -0.25124 0 0 0 0 0 0.64776 0.01903 0.05594 0 -0.0221 2.28477 -1.0874 5.61 1.98206 6.23971
PRO_174 -8.09725 1.3194 4.09094 -0.07175 0 0.04436 2.0537 -2.14594 -0 -0 -1.60648 0.6159 0 0 0 0 0 0.18736 0.02769 0.51705 0 -0.135 0 -2.4119 5.4333 2.19887 2.02026
LYS_175 -9.68361 0.98057 9.1554 -0.43492 0.06242 0.22512 4.63767 -4.15465 -0 -0 -3.76709 0.02608 0 0 -0.71833 0 0 0.17451 0.69185 2.10103 0 -0.10631 0 -1.5107 -0.37595 1.18393 -1.51298
ALA_176 -6.12111 0.55906 3.84634 -0.02078 0 0 2.66568 -2.85059 -0.00073 -0.00297 -2.15721 -0.39251 0 0 0 0 0 0.19767 0 0 0 -0.30371 0 1.8394 -0.3643 0.70791 -2.39787
ALA_177 -7.14682 1.16221 3.10452 -0.0212 0 0 3.14905 -3.08721 -0 -0 -1.84603 -0.36652 0 0 0 0 0 0.10107 0 0 0 -0.23185 0 1.8394 -0.50842 0.53475 -3.31704
LEU_178 -8.16995 0.8874 5.71068 -0.68735 0.17326 0.28369 3.22823 -3.36255 -0 -0 -2.40886 0.01583 0 0 0 0 0 -0.03617 0.01324 1.11464 0 -0.28408 0 0.18072 -0.45263 0.63317 -3.16075
ASN_179 -6.94912 0.67848 7.24408 -0.17955 0.00999 0.25373 3.77768 -3.5973 -0.00074 -0.00301 -3.35906 -0.3789 0 0 0 -1.43389 0 0.20824 0.17773 0 1.45263 0.48532 0 -0.93687 -0.1015 0.58958 -2.06248
ALA_180 -6.44488 0.98733 3.62652 -0.02114 0 0 2.50318 -2.77524 -0 -0 -1.72924 -0.36104 0 0 0 0 0 0.05455 0 0 0 -0.21987 0 1.8394 -0.13633 0.58525 -2.09153
LEU_181 -9.65307 1.52994 3.24814 -0.44257 0.08594 0.0993 2.8201 -2.97113 -0 -0 -2.21234 0.17762 0 0 0 0 0 -0.02834 0.03011 0.37262 0 -0.26524 0 0.18072 -0.35926 0.77732 -6.61011
SER_182 -6.3138 0.46141 6.55952 -0.02574 0 0.05888 3.72182 -3.30593 -0 -0 -3.33524 -0.58256 0 0 0 -0.57078 0 0.00853 0.05327 0.65922 0 0.34168 0.60364 -0.77834 -0.01237 0.64716 -1.80962
GLN_183 -5.20564 0.17553 5.55763 -0.6544 0.07917 0.6464 3.02114 -2.80357 -0 -0 -3.08239 -0.25505 0 0 -0.78861 0 0 -0.00115 0.12531 0 3.00797 -0.13304 0 -0.18838 -0.0046 0.31332 -0.19039
LEU_184 -8.92709 0.86923 4.38188 -0.50238 0.24691 0.11864 2.81286 -3.1379 -0.00541 -0.05685 -1.76591 0.20201 0 0 0 0 0 0.19599 0.16808 0.40042 0 -0.26585 0 0.18072 -0.24516 0.56567 -4.76413
ALA_185 -6.50172 0.53903 3.37592 -0.02191 0 0 2.76308 -2.73285 -0.00681 -0.0328 -2.66436 -0.38048 0 0 0 0 0 -0.01542 0 0 0 -0.22067 0 1.8394 -0.31566 0.57643 -3.79881
ALA_186 -5.66372 0.56566 4.02115 -0.0213 0 0 2.43379 -2.84957 -0.00412 -0.04974 -2.12831 -0.346 0 0 0 0 0 -0.03711 0 0 0 -0.17814 0 1.8394 -0.34963 0.35341 -2.41423
ARG_187 -5.00118 0.21335 5.27039 -0.73758 0.09736 0.48786 2.58113 -2.59587 -0.00541 -0.05685 -2.07243 0.33585 0 0 -0.93116 0 0 -0.01469 0.16525 2.45079 0 -0.04776 0 -1.2888 -0.18119 0.30606 -1.02489
GLU_188 -6.02235 0.4246 6.52795 -0.63357 0.08554 1.1506 3.02198 -2.79883 -0.00492 -0.02697 -3.83071 -0.46919 0 0 0 -1.24865 0 -0.03924 0.01224 0 3.44124 -0.10112 0 -2.7348 0.0538 0.363 -2.82937
LEU_189 -9.00352 1.84273 4.34771 -0.53995 0.32675 0.15222 3.48957 -3.01718 -0 -0 -3.70258 0.24535 0 0 0 0 0 -0.02303 0.34953 0.29001 0 -0.28294 0 0.18072 -0.10032 0.81547 -4.62945
GLY_190 -2.68384 0.28666 3.69235 -4e-05 0 0 1.84325 -1.8558 -0.00681 -0.0328 -1.62874 -0.43788 0 0 0 0 0 -0.21217 0 0 0 0.35615 0 0.83697 0.01151 0.72994 0.89875
ALA_191 -2.24607 0.41201 2.33807 -0.02571 0.00065 0 1.28321 -1.3359 -0 -0 -0.53417 -0.37812 0 0 0 0 0 -0.06471 0 0 0 -0.13208 0 1.8394 -0.17153 0.32896 1.31403
ARG_192 -5.41229 0.40886 5.88337 -0.81813 0.31504 0.70777 3.25906 -2.69911 -0.03735 -0.13505 -3.52013 0.00301 0 0 0 -1.37528 0 -0.04891 0.5424 1.75529 0 -0.1528 0 -1.2888 -0.54564 0.62704 -2.53167
GLY_193 -3.2698 0.18585 3.42937 -5e-05 0 0 2.15455 -1.85514 -0.01083 -0.04758 -2.35345 -0.3871 0 0 0 0 0 -0.17001 0 0 0 -1.41112 0 0.83697 -0.64565 0.62402 -2.91998
ILE_194 -8.38192 0.68289 3.29707 -0.45844 0.27267 0.09936 1.80268 -2.49798 -0.04112 -0.18297 -1.20335 -0.04749 0 0 0 0 0 -0.00082 0.07134 0.38883 0 -0.76758 0 0.73287 -0.74566 0.46105 -6.51858
ARG_195 -9.63785 0.6213 9.56205 -1.0188 0.23005 0.77495 4.91059 -4.74002 -0.05388 -0.32357 -6.87573 0.44325 0 0 -1.97512 0 0 -0.01395 0.15168 3.01961 0 -0.06242 0 -1.2888 -0.33806 0.73623 -5.87848
VAL_196 -7.96337 1.12002 2.59415 -0.2802 0.19068 0.06254 2.41899 -2.71633 -0 -0 -2.18221 -0.42441 0 0 -0.71216 0 0 -0.09138 0.07486 0.23858 0 -0.66231 0 1.9342 -0.22554 0.79753 -5.82634
ASN_197 -7.79588 0.59316 6.98134 -0.17081 0.008 0.2592 3.863 -3.65234 -0.02179 -0.08781 -4.31346 -0.63464 0 0 -1.48425 0 0 0.07616 0.0076 0 2.16986 0.52782 0 -0.93687 0.07164 0.47765 -4.06243
THR_198 -6.40816 0.61574 4.24153 -0.16151 0.06918 0.05768 2.81037 -2.51124 -0.00126 -0.00427 -3.76245 -0.27332 0 0 0 0 0 -0.02313 0.03591 0.22513 0 -0.21937 2.28931 -1.0874 0.26891 0.41611 -3.42224
ILE_199 -9.47002 1.16737 1.76767 -0.46857 0.41993 0.09401 2.69836 -2.4001 -0.00798 -0.03524 -1.72801 0.20855 0 0 0 0 0 -0.05803 0.03998 0.56247 0 -0.70077 0 0.73287 -0.19664 0.53585 -6.83828
PHE_200 -9.97167 1.01348 3.75967 -0.64904 0.26882 0.38348 1.71383 -2.9376 -0.01498 -0.08336 -1.11353 -0.09164 0 0 0 0 0 0.03585 0.00265 0 2.35164 -0.50128 0 1.0402 -0.44609 1.55487 -3.68472
PRO_201 -6.86891 1.80981 2.53555 -0.15224 0.00124 0.10015 1.59026 -1.42793 -0 -0 -2.63128 0.20593 0 0 0 0 0 0.12497 0.05623 0.33511 0 -1.00637 0 -2.4119 -0.57953 1.65251 -6.66639
GLY_202 -3.80231 0.30721 3.10901 -0.00035 0 0 1.48715 -1.57165 -0 -0 -0.67776 -0.14147 0 0 0 0 0 0.07198 0 0 0 -0.64373 0 0.83697 -0.70322 1.34393 -0.38424
PRO_203 -6.02404 0.72757 1.67424 -0.14065 0.00087 0.10316 0.86358 -0.89906 -0.00679 -0.02115 -0.87311 0.15054 0 0 0 0 0 -0.01775 0.01635 0.16741 0 -0.99881 0 -2.4119 -0.74259 1.41686 -7.01526
ILE_204 -7.6397 0.91253 3.00678 -0.62161 0.50864 0.11309 2.14019 -2.44581 -0 -0 -1.59543 0.40667 0 0 -0.41436 0 0 -0.04343 0.11813 0.92126 0 -0.67043 0 0.73287 -0.66907 0.83863 -4.40105
GLU_205 -5.04473 0.59614 6.35146 -0.32736 0.02163 0.49887 2.4306 -2.54971 -0.01869 -0.17152 -5.2934 -0.72912 0 0 -1.05582 -0.91832 0 -0.04439 0.12154 0 4.31586 0.10077 0 -2.7348 -0.04553 0.96553 -3.53101
SER_206 -4.50148 0.32954 6.01963 -0.03967 0.00149 0.07468 2.58608 -2.60595 -0.00611 -0.06224 -2.25614 -0.68783 0 0 -1.17756 0 0 0.02262 0.0961 0.06149 0 -0.46605 1.81069 -0.77834 0.31083 0.81771 -0.45051
ASP_207 -2.95991 0.07976 4.08776 -0.1137 0.01163 0.34917 1.72355 -1.81255 -0 -0 -2.4002 -0.31278 0 0 0 0 0 -0.05489 0.008 0 1.70824 0.12125 0 -2.3716 -0.08724 0.28205 -1.74146
ARG_208 -4.67952 0.45206 4.61818 -0.97752 0.19024 0.63576 1.98405 -2.32405 -0 -0 -1.14098 0.1127 0 0 0 0 0 0.00098 0.12355 2.33935 0 0.00999 0 -1.2888 -0.19979 0.15061 0.00683
ILE_209 -8.32826 0.66124 5.84787 -0.67962 0.56989 0.16306 2.95189 -3.25468 -0 -0 -1.55445 0.22983 0 0 -0.7632 0 0 0.00244 0.08035 0.58089 0 -0.31067 0 0.73287 -0.07069 0.63274 -2.5085
ARG_210 -5.75902 0.26765 7.35832 -0.58545 0.12597 0.34007 2.87751 -3.38414 -0.02247 -0.27416 -3.27227 0.27483 0 0 0 0 0 0.06289 0.22598 1.90709 0 -0.11391 0 -1.2888 -0.23821 0.71849 -0.77963
THR_211 -4.68126 0.31298 5.67705 -0.20539 0.13705 0.07503 2.79138 -2.66978 -0.00608 -0.11038 -3.05568 -0.14142 0 0 0 0 0 0.04408 0.00097 0.08942 0 0.00344 2.30886 -1.0874 -0.15834 0.29255 -0.38292
VAL_212 -6.73161 0.73565 5.32674 -0.31399 0.21348 0.07242 3.42454 -2.98041 -0 -0 -2.53034 -0.12933 0 0 0 0 0 -0.03335 0.00216 0.05416 0 -0.25135 0 1.9342 -0.00091 0.30973 -0.89819
PHE_213 -10.1848 0.88928 4.25423 -0.51859 0.24143 0.22274 2.90843 -3.2253 -0 -0 -2.05911 -0.19853 0 0 0 0 0 0.03031 0.01702 0 3.35334 -0.15451 0 1.0402 -0.09794 0.49277 -2.98903
GLN_214 -5.54905 0.33769 6.79512 -0.26272 0.04554 0.20626 2.89441 -3.04667 -0.00608 -0.11038 -3.00989 -0.41357 0 0 0 -0.52714 0 0.0491 0.05264 0 2.74972 -0.10418 0 -0.18838 -0.20763 0.44559 0.15038
ARG_215 -7.91578 0.37795 7.45385 -0.93858 0.23844 0.76772 3.59446 -3.45109 -0.01625 -0.11941 -3.81627 0.01347 0 0 0 -1.00195 0 0.01515 0.08632 2.7927 0 -0.09594 0 -1.2888 -0.336 0.35608 -3.28393
MET_216 -9.76947 1.13502 6.83188 -0.6215 0.19369 0.12005 3.64241 -3.43006 -0 -0 -3.33969 0.09337 0 0 0 0 0 -0.00801 0.04755 1.11154 0 0.0385 0 0.60916 -0.2043 0.6421 -2.90776
ASP_217 -8.32644 0.35599 12.2627 -0.10039 0.00422 0.29654 5.53317 -5.2086 -0.00811 -0.09441 -9.59448 -0.47366 0 0 -1.57898 -0.37848 0 -0.01671 0.03956 0 1.97572 0.21092 0 -2.3716 -0.12235 0.73955 -6.85586
GLN_218 -4.50781 0.25749 5.05929 -0.2584 0.03871 0.17998 2.12673 -2.33429 -0.01203 -0.09567 -1.8359 -0.42094 0 0 0 -0.44915 0 -0.02787 0.01911 0 2.71666 -0.00578 0 -0.18838 -0.19706 0.57574 0.64041
LEU_219 -6.57245 0.61001 4.10356 -0.51042 0.24282 0.12521 1.586 -2.35539 -0.01524 -0.15115 -0.90972 0.25277 0 0 0 0 0 0.01286 0.05238 0.37831 0 -0.2768 0 0.18072 -0.17104 0.51475 -2.90283
LYS_220 -8.12904 0.60341 6.33507 -0.30507 0.02762 0.13599 2.54978 -2.85616 -0.01767 -0.13214 -1.97627 -0.05688 0 0 -0.32455 0 0 -0.05059 0.20982 1.94146 0 -0.121 0 -1.5107 -0.26513 0.47513 -3.46692
GLY_221 -2.30884 0.12999 2.77414 -6e-05 0 0 1.0771 -1.2877 -0 -0 -0.93063 -0.37785 0 0 0 0 0 -0.04438 0 0 0 -1.42567 0 0.83697 0.19908 0.32172 -1.03613
ARG_222 -5.82518 0.55103 5.96947 -0.86874 0.27393 0.40744 1.78117 -2.24967 -0.01015 -0.131 -2.62763 0.25984 0 0 0 -1.06036 0 -0.00753 0.04193 2.59149 0 -0.16223 0 -1.2888 0.37006 0.98928 -0.99565
PRO_223 -2.97564 0.46504 3.14228 -0.12389 0.00362 0.09075 1.21313 -1.20825 -0 -0 -1.57264 0.22967 0 0 0 0 0 -0.07816 0.03078 0.16808 0 -1.03132 0 -2.4119 -0.41061 1.11566 -3.35342
GLU_224 -2.46766 0.21009 2.88558 -0.29858 0.0598 0.35672 0.91031 -1.17989 -0 -0 -1.33791 -0.30547 0 0 0 -0.52714 0 -0.10292 0.00839 0 2.78478 -0.06341 0 -2.7348 -0.71471 0.27766 -2.23919
GLY_225 -3.24462 0.31809 4.11983 -7e-05 0 0 2.32886 -2.04002 -0 -0 -2.80071 -0.37769 0 0 -0.54157 0 0 -0.1833 0 0 0 -1.52552 0 0.83697 -0.61639 0.16294 -3.5632
ASP_226 -6.80913 0.52524 9.48356 -0.18158 0 0.59528 3.95128 -3.93883 -0.00811 -0.09443 -6.82538 -0.27469 0 0 0 -1.68081 0 0.00126 0.04386 0 3.19444 0.24988 0 -2.3716 -0.30487 0.39115 -4.05349
THR_227 -7.01732 0.69461 6.00359 -0.20571 0.14655 0.07321 3.04477 -3.05294 -0.00331 -0.01104 -3.64104 -0.04625 0 0 -1.03741 -0.37848 0 0.03963 0.03617 0.06239 0 0.0144 2.28751 -1.0874 0.08506 0.45975 -3.53325
ALA_228 -5.76927 0.5467 3.58201 -0.02202 0 0 2.27481 -2.54193 -0 -0 -1.79438 -0.36245 0 0 0 0 0 -0.05139 0 0 0 -0.25846 0 1.8394 -0.14759 0.35807 -2.34651
HIS_229 -6.30153 0.64538 6.32494 -0.39268 0.0169 0.45491 3.00472 -3.28095 -0 -0 -2.75856 -0.36457 0 0 0 0 0 -0.00908 0.00689 0 2.46869 0.1128 0 -0.45461 -0.35205 0.44301 -0.43579
HIS_230 -5.7895 0.35434 7.03289 -0.42254 0.01022 0.48714 3.13413 -3.3138 -0.01015 -0.131 -4.27664 -0.3773 0 0 0 -0.62045 0 -0.01743 0.00573 0 2.55049 0.0907 0 -0.45461 -0.24277 0.51432 -1.47623
PHE_231 -9.76371 1.47971 3.72719 -0.65953 0.15183 0.35962 2.94539 -2.81977 -0 -2e-05 -1.7352 -0.01728 0 0 0 0 0 -0.00369 0.34014 0 2.80817 -0.00249 0 1.0402 -0.09968 0.54016 -1.70898
LEU_232 -7.67565 1.02589 4.99404 -0.45774 0.14264 0.10554 2.95793 -3.03248 -0 -0 -2.4095 0.18876 0 0 -0.80837 0 0 0.03597 0.12367 0.28302 0 -0.29212 0 0.18072 -0.17528 0.50527 -4.30769
ASN_233 -4.13759 0.22521 5.16628 -0.17986 0.02541 0.26596 1.98613 -2.49684 -0 -0 -1.54418 -0.2708 0 0 -0.29463 0 0 0.07843 0.02899 0 1.49603 0.25369 0 -0.93687 -0.11537 0.45074 0.00074
THR_234 -6.01904 0.42943 5.11084 -0.21248 0.19753 0.07845 3.18365 -2.65656 -0.00081 -0.0071 -2.68101 -0.19771 0 0 0 0 0 0.03395 0.00623 0.23833 0 0.02385 2.28728 -1.0874 0.08592 0.45633 -0.73033
MET_235 -11.0272 0.99247 6.39338 -0.31566 0.05733 0.08353 2.49513 -3.34881 -0 -0 -1.4368 0.22451 0 0 0 0 0 -0.01238 0.10176 1.35716 0 0.32572 0 0.60916 -0.08041 0.55268 -3.02846
ARG_236 -5.48226 0.15938 5.35374 -0.63014 0.08771 0.43817 2.16146 -2.32193 -0.02115 -0.11328 -2.3802 0.14993 0 0 -0.84445 0 0 -0.00754 0.07282 1.83918 0 -0.26725 0 -1.2888 0.18611 0.52657 -2.38193
LEU_237 -4.0463 0.14174 3.16459 -0.47685 0.21937 0.094 1.09164 -1.55829 -0.041 -0.26443 -0.78064 0.24052 0 0 0 0 0 0.02878 0.10613 0.47106 0 -0.37941 0 0.18072 0.1242 0.29818 -1.38599
CYS_238 -4.2536 0.25749 1.81663 -0.03964 0 0.01367 -0.02964 -1.0035 -0.01119 -0.1263 -0.06866 -0.2482 0 0 0 0 0 0.00608 0.00019 0.2185 0 -0.14226 0 3.6196 -0.07687 0.24224 0.17454
ARG_239 -6.52068 0.68203 7.1308 -0.84851 0.22266 0.57459 3.43977 -3.13431 -0.05796 -0.3399 -3.85269 0.18766 0 0 0 -1.38894 0 -0.01045 0.10409 2.71319 0 -0.07186 0 -1.2888 0.072 0.56249 -1.82482
ALA_240 -3.18015 0.24801 1.39237 -0.0221 0 0 0.2275 -1.22638 -0.00852 -0.08332 -0.68624 -0.2748 0 0 0 0 0 0.08984 0 0 0 0.13825 0 1.8394 0.14585 0.47788 -0.92241
ASN_241 -3.58642 0.32822 4.63504 -0.15876 0.01145 0.21181 1.41784 -2.04177 -0.03332 -0.17848 -1.49879 -0.92193 0 0 -0.98132 0 0 0.01014 0.00432 0 1.9023 -0.16258 0 -0.93687 0.14907 0.22265 -1.60738
ASP_242 -2.99983 0.39711 4.43764 -0.12481 0.03043 0.39457 1.99046 -1.90468 -0.00438 -0.06127 -3.1498 -0.8022 0 0 -0.98132 -1.04331 0 -0.03217 0.01376 0 2.47302 -0.57658 0 -2.3716 -0.16786 0.251 -4.23182
GLN_243 -1.55933 0.25948 1.61593 -0.61605 0.11651 0.93858 0.17174 -0.84932 -0.00042 -0.00709 -0.22272 -0.34644 0 0 0 0 0 -0.00592 0.01996 0 2.80366 -0.07334 0 -0.18838 -0.09496 0.28864 2.25051
GLY_244 -1.57753 0.19298 2.0156 -0.00022 0 0 0.97731 -1.06379 -0 -0 -0.75613 -0.17281 0 0 0 0 0 -0.09819 0 0 0 -1.15352 0 0.83697 0.27577 0.4917 -0.03185
ALA_245 -1.70838 0.06127 1.36584 -0.01998 0 0 0.42429 -0.90253 -0.03361 -0.17406 -0.12801 -0.13996 0 0 0 0 0 -0.01783 0 0 0 0.19056 0 1.8394 0.38659 0.37133 1.51492
LEU_246 -3.82669 0.46443 1.18643 -0.48441 0.16351 0.1002 0.03218 -1.16323 -0 -0 -0.04655 0.29395 0 0 0 0 0 0.0031 0.03404 0.75231 0 -0.14501 0 0.18072 -0.09815 0.31936 -2.23381
GLU_247 -5.07101 0.55566 5.99073 -0.43504 0.01386 0.65711 3.5338 -2.58494 -0.04456 -0.37843 -3.83462 -1.36129 0 0 -1.0644 0 0 -0.00438 0.20346 0 2.80892 0.44063 0 -2.7348 0.09195 0.76921 -2.44815
ARG_248 -7.85123 0.85401 7.52842 -0.50208 0.09971 0.30833 3.20571 -3.36401 -0.02099 -0.10875 -4.39151 0.16824 0 0 -2.16741 0 0 0.06334 0.09114 1.82239 0 0.08526 0 -1.2888 0.64149 0.89583 -3.93091
ARG_249 -7.26742 0.26464 8.3157 -1.00883 0.35495 0.52279 3.531 -3.31266 -0.06404 -0.54499 -5.79192 0.64784 0 0 -0.38523 -1.96164 0 0.14118 0.12679 2.4778 0 -0.0695 0 -1.2888 0.1778 0.72686 -4.40767
PHE_250 -9.89036 1.67709 3.2367 -0.59055 0.04756 0.27492 1.80212 -2.27444 -0.01885 -0.16129 -2.20023 0.40543 0 0 -1.05582 0 0 -0.00357 0.00057 0 2.17249 -0.10463 0 1.0402 -0.14482 1.26777 -4.51971
PRO_251 -7.46624 0.89073 4.39227 -0.15323 0 0.10886 2.07546 -1.98973 -7e-05 -0.00028 -1.83077 0.2168 0 0 0 0 0 -0.03607 0.04985 0.86959 0 -1.09258 0 -2.4119 -0.40965 1.21957 -5.56741
SER_252 -4.71502 0.50434 5.0496 -0.02598 0 0.04486 3.14618 -2.52954 -0.02358 -0.07476 -3.51111 -1.1063 0 0 -1.82507 0 0 0.0269 0.05282 2.38984 0 -0.17206 0.66925 -0.77834 -0.39853 0.48976 -2.78674
VAL_253 -6.56967 0.92275 2.90239 -0.26898 0.11431 0.04483 1.7321 -2.17886 -0 -0 -1.47385 0.33883 0 0 0 0 0 -0.08303 0.00099 0.73249 0 0.32063 0 1.9342 -0.17326 0.55311 -1.15101
GLY_254 -3.84138 0.74414 4.35855 -5e-05 0 0 1.83708 -2.19773 -0 -0 -0.94448 -0.40328 0 0 -0.91227 0 0 -0.03996 0 0 0 0.51607 0 0.83697 -0.06408 0.51829 0.40787
ASP_255 -5.72872 0.31392 7.18063 -0.10519 0.00087 0.31059 3.85848 -3.39712 -0 -0 -5.85741 -0.57277 0 0 -0.91279 -0.66983 0 0.11429 0.04416 0 2.28942 -0.27153 0 -2.3716 -0.08358 0.36073 -5.49745
VAL_256 -7.73687 0.79456 2.35981 -0.30652 0.23641 0.0705 2.55995 -2.56099 -0 -0 -1.32345 -0.21682 0 0 0 0 0 -0.04861 0.08655 0.13206 0 -0.35516 0 1.9342 -0.1852 0.51382 -4.04575
ALA_257 -6.51746 0.72933 3.73935 -0.02228 0 0 2.75161 -2.85446 -0 -0 -2.16505 -0.36121 0 0 0 0 0 0.10676 0 0 0 -0.24894 0 1.8394 -0.24168 0.62116 -2.62347
ASP_258 -5.73162 0.40898 7.0613 -0.11121 0.01944 0.34266 3.60783 -3.36518 -0 -0 -3.9936 -0.2821 0 0 0 -0.63843 0 0.01203 0.09965 0 1.71827 0.20656 0 -2.3716 -0.34834 0.50126 -2.86412
ALA_259 -5.66322 0.56101 3.44728 -0.02125 0 0 2.50162 -2.57041 -0 -0 -2.23041 -0.35904 0 0 0 0 0 0.02987 0 0 0 -0.1881 0 1.8394 -0.2642 0.32353 -2.59392
ALA_260 -6.62558 0.81628 2.87646 -0.02193 0 0 2.60515 -2.73875 -0 -0 -2.34571 -0.36514 0 0 0 0 0 0.06345 0 0 0 -0.20148 0 1.8394 -0.32546 0.30573 -4.11757
VAL_261 -8.61578 0.68334 3.89473 -0.31411 0.25244 0.07302 3.12282 -3.12612 -0 -0 -2.44924 -0.1512 0 0 0 0 0 -0.05655 0.06283 0.05013 0 -0.29194 0 1.9342 -0.23988 0.35049 -4.82081
PHE_262 -6.97281 0.45908 6.03575 -0.58463 0.06629 0.24816 2.87414 -3.10051 -0 -0 -2.71596 -0.06246 0 0 -1.01966 0 0 0.0198 0.03455 0 2.89827 -0.06236 0 1.0402 -0.14168 0.32695 -0.65689
LEU_263 -8.32664 0.95261 4.33147 -0.49594 0.29359 0.11757 2.64481 -2.82069 -0 -0 -1.92855 0.25084 0 0 -1.09894 0 0 0.08376 0.00978 0.39264 0 -0.26642 0 0.18072 -0.23971 0.37378 -5.54532
ALA_264 -5.26112 0.47177 2.00177 -0.0225 0 0 1.68091 -2.08018 -0.02652 -0.14329 -1.47921 -0.34478 0 0 0 0 0 -0.05758 0 0 0 -0.25858 0 1.8394 -0.43232 0.4592 -3.65302
SER_265 -5.81629 0.45357 6.92542 -0.04308 0 0.07432 3.7655 -3.21472 -0.03015 -0.28289 -2.39436 -0.67848 0 0 -1.17936 0 0 -0.01625 0.58375 0.13887 0 -0.51146 2.1819 -0.77834 -0.49598 0.55836 -0.75968
ALA_266 -2.0047 0.30607 2.03293 -0.02531 0.00065 0 1.10941 -1.1784 -0.01614 -0.12426 -0.50714 -0.3924 0 0 0 0 0 -0.08339 0 0 0 -0.10454 0 1.8394 -0.50806 0.4328 0.77692
GLU_267 -3.32506 0.40469 3.89672 -0.54481 0.10211 0.95926 1.71447 -1.63084 -0 -0 -1.49084 -0.72337 0 0 -0.53022 -0.58145 0 -0.07149 0.24756 0 3.94547 -0.32593 0 -2.7348 -0.62717 0.21786 -1.09783
SER_268 -6.02298 0.87121 6.68066 -0.03681 0.02134 0.02955 3.08574 -3.11612 -0.00688 -0.13482 -2.76469 0.01427 0 0 -0.37052 0 0 -0.04186 0.03866 0.53775 0 0.10057 1.71945 -0.77834 -0.13765 0.46044 0.14897
ALA_269 -3.00573 0.25167 2.92156 -0.02384 0 0 1.53696 -1.68011 -0 -0 -0.66701 -0.38535 0 0 0 0 0 -0.06657 0 0 0 -0.38678 0 1.8394 -0.12872 0.44823 0.65372
ALA_270 -1.54828 0.22995 1.29913 -0.02811 0.00685 0 0.10065 -0.7885 -0.01387 -0.045 -0.22068 -0.42702 0 0 0 0 0 -0.04176 0 0 0 0.03758 0 1.8394 -0.62032 0.22786 0.00789
LEU_271 -5.72254 0.33751 4.04267 -0.48794 0.20496 0.11 2.4895 -2.10205 -0 -0 -2.42734 0.07774 0 0 -1.11591 0 0 0.19557 0.04659 1.05344 0 -0.3018 0 0.18072 -0.32326 0.53628 -3.20588
SER_272 -3.84076 0.23945 3.15541 -0.02701 0.00015 0.04227 1.43184 -1.6667 -0.01423 -0.04681 -0.2812 -0.96281 0 0 -0.71216 0 0 0.03639 0.03317 0.18451 0 -0.25089 0.6343 -0.77834 0.15769 0.71641 -1.94932
GLY_273 -2.68227 0.0801 2.83576 -5e-05 0 0 1.67313 -1.50071 -0.02585 -0.26821 -1.88012 -0.40654 0 0 -0.78861 0 0 -0.12095 0 0 0 -1.41776 0 0.83697 -0.35229 0.40238 -3.61503
GLU_274 -4.99484 0.42174 5.07483 -0.4632 0.2038 0.718 2.82241 -2.25445 -0.02565 -0.19631 -2.96207 -1.22231 0 0 -1.89736 0 0 -0.00363 0.05454 0 5.18652 -0.05508 0 -2.7348 -0.67397 0.34615 -2.65568
THR_275 -3.9348 0.59908 2.41721 -0.18681 0.11609 0.07781 1.0783 -1.47603 -0.01785 -0.21951 -1.29943 -0.44113 0 0 -1.01518 0 0 -0.05444 0.03819 0.10776 0 0.2148 2.39941 -1.0874 -0.02046 0.5517 -2.1527
ILE_276 -6.54494 0.6341 2.88924 -0.63147 0.43081 0.12723 2.22802 -2.03155 -0.00763 -0.02374 -2.79275 0.18795 0 0 0 0 0 0.01995 0.02979 0.95813 0 -0.47125 0 0.73287 0.03871 0.69921 -3.5273
GLU_277 -3.58876 0.45648 3.06735 -0.24362 0.0524 0.39624 1.42509 -1.56811 -0.03542 -0.13925 -2.73023 -0.50955 0 0 0 -0.82916 0 0.33931 0.00141 0 3.2583 0.22071 0 -2.7348 0.18759 0.65473 -2.31928
VAL_278 -6.34072 0.80141 2.08518 -0.3138 0.44265 0.0791 1.67189 -1.93005 -0.01372 -0.07909 -1.64262 -0.7679 0 0 0 0 0 0.26267 0.00642 0.12123 0 1.14354 0 1.9342 0.91478 0.81054 -0.81429
THR_279 -7.1964 1.42491 4.82106 -0.12331 0.10536 0.07436 2.46015 -2.54723 -0.03331 -0.25112 -0.91763 -1.15814 0 0 0 0 0 0.05561 0.10637 0.03755 0 -0.69428 2.4 -1.0874 0.71949 0.86191 -0.94206
HIS_D_280 -8.10594 1.01229 7.01952 -0.4371 0.09731 0.5136 3.29681 -3.22798 -0.04153 -0.18301 -3.74395 -0.43457 0 0 -0.38523 -0.71911 0 -0.03552 0.00406 0 3.02252 -0.42121 0 -0.45461 0.01004 0.54915 -2.66447
GLY_281 -3.51695 0.14426 3.77968 -5e-05 0 0 1.75721 -1.81922 -0.01907 -0.09139 -0.94254 -0.36963 0 0 -0.84445 0 0 -0.15664 0 0 0 -1.30026 0 0.83697 -0.4463 0.6043 -2.38409
MET_282 -9.56687 1.36351 3.98566 -0.3041 0.05818 0.0344 1.79766 -2.12081 -0.03471 -0.31597 -1.66166 0.11274 0 0 0 0 0 -0.09841 0.19575 1.50342 0 0.32079 0 0.60916 -0.56672 0.70696 -3.98101
GLU_283 -3.20524 0.0543 2.80493 -0.24965 0.03473 0.40577 1.47861 -1.24664 -0 -8e-05 -0.80998 -0.45332 0 0 0 0 0 0.02559 0.03225 0 3.05735 0.30683 0 -2.7348 0.18684 0.49242 0.17989
LEU_284 -6.22757 0.65579 2.03594 -0.47438 0.18774 0.09944 0.8678 -1.54131 -0.01981 -0.15359 -0.91855 0.1711 0 0 0 0 0 -0.02778 0.16181 0.64163 0 -0.36882 0 0.18072 0.27662 0.97395 -3.47927
PRO_285 -3.11276 0.2674 2.87214 -0.20474 0.01243 0.15167 0.87895 -1.15822 -0.00018 -0.00388 -0.67324 -0.03921 0 0 -0.46343 0 0 0.24282 0.00938 0.32032 0 -0.75453 0 -2.4119 -0.23954 1.03774 -3.26877
ALA_286 -1.14274 0.07095 1.04267 -0.01961 0 0 0.24897 -0.52774 -0 -0 0.31483 -0.33601 0 0 0 0 0 0.04146 0 0 0 0.19287 0 1.8394 0.11025 0.29007 2.12538
CYS_287 -3.26788 0.3352 2.51672 -0.06203 0.0023 0.04336 0.46494 -1.08937 -0.01587 -0.1113 -0.98596 -0.45536 0 0 0 0 0 0.01456 0.00062 0.06407 0 -0.52126 0 3.6196 0.6853 0.28628 1.52392
SER_288 -3.20906 0.19679 3.01867 -0.03203 0.01389 0.02983 1.56473 -1.26431 -0 -0 -2.40498 -0.18917 0 0 0 0 0 0.02389 0.00524 0.23101 0 0.34205 0.6033 -0.77834 0.93276 0.34477 -0.57096
GLU_289 -4.22528 0.37264 3.67401 -0.35828 0.06822 0.48361 1.10038 -1.49363 -0.01587 -0.1113 -2.07936 -0.38739 0 0 0 0 0 -0.00826 0.01403 0 4.06472 0.08996 0 -2.7348 0.51791 0.45718 -0.57148
THR_290 -4.43888 0.36617 3.12873 -0.15169 0.05519 0.0553 2.01639 -1.81156 -0.00975 -0.13446 -3.02453 -1.03714 0 0 -0.06956 0 0 -0.00622 0.09706 0.26218 0 -0.45884 2.3331 -1.0874 0.53094 0.61822 -2.76673
SER_291 -3.75877 0.29076 2.32588 -0.02472 0 0.05895 1.09885 -1.41826 -0.00975 -0.13446 -0.81135 -0.20738 0 0 -0.06956 0 0 -0.01556 0.01372 0.09865 0 -0.49732 0.61285 -0.77834 0.38371 0.54605 -2.29605
LEU_292 -6.80135 0.4417 2.41892 -0.59554 0.17202 0.18139 1.79323 -1.91457 -0.03195 -0.26395 -0.07349 0.18531 0 0 0 0 0 -0.04309 0.07895 0.48294 0 -0.12619 0 0.18072 -0.04957 0.52632 -3.4382
LEU_293 -2.51968 0.09859 1.6884 -0.51412 0.23519 0.14373 0.60264 -1.07722 -0.00362 -0.05596 -0.05781 0.12099 0 0 0 0 0 -0.03392 0.10454 0.15288 0 -0.19203 0 0.18072 -0.16993 0.41244 -0.88417
ALA_294 -4.41567 0.56564 1.5582 -0.02316 0 0 1.27779 -1.68679 -0.0103 -0.07112 -0.17696 -0.42822 0 0 0 0 0 0.13297 0 0 0 -0.53775 0 1.8394 -0.19738 0.25963 -1.91372
ARG_295 -7.48165 0.93109 5.94044 -0.78469 0.1177 0.48104 2.57976 -2.73124 -0.04542 -0.1539 -2.54806 0.49968 0 0 0 -1.24928 0 -0.09006 0.13566 2.17377 0 0.02534 0 -1.2888 -0.22631 0.42474 -3.29018
THR_296 -5.55049 0.67198 2.54878 -0.18398 0.13459 0.06397 0.76334 -1.80603 -0.02002 -0.19399 0.15486 -0.10592 0 0 0 0 0 -0.04888 0.17829 0.05776 0 0.05714 2.38071 -1.0874 -0.32915 0.61236 -1.70206
ASP_297 -3.44055 0.13882 3.87202 -0.18987 0.02794 0.61072 0.91906 -1.74852 -0.03534 -0.25436 -1.06838 -1.08044 0 0 0 -0.39885 0 -0.08193 0.11339 0 3.0237 -0.58823 0 -2.3716 -0.18787 0.41333 -2.32696
LEU_298 -5.87902 0.95715 0.79797 -0.5145 0.29699 0.11017 0.56337 -1.35463 -0 -0 -0.57555 0.17233 0 0 0 0 0 0.13693 0.08556 0.55936 0 -0.36959 0 0.18072 -0.27749 0.46071 -4.64952
ARG_299 -5.16205 0.41042 6.05079 -0.6575 0.09867 0.43827 2.58746 -2.56435 -0.00917 -0.08415 -3.83821 0.38293 0 0 -0.5367 -0.98398 0 0.13597 0.18011 2.15535 0 -0.03216 0 -1.2888 -0.17088 0.85891 -2.02908
THR_300 -3.27974 0.19928 2.26009 -0.1324 0.07708 0.06992 0.64127 -1.40969 -0 -0 -0.18241 -0.96385 0 0 0 0 0 -0.0303 0.00707 0.02571 0 -0.00975 2.26382 -1.0874 0.02956 0.66095 -0.86081
ILE_301 -4.3204 0.37174 3.79096 -0.54577 0.3061 0.14381 1.08422 -1.8957 -0 -0 -0.22484 0.10213 0 0 0 0 0 0.13245 0.00845 0.74865 0 -0.03567 0 0.73287 0.10263 0.44021 0.94184
ASP_302 -5.18725 0.2032 7.07791 -0.11452 0.02198 0.35719 2.9401 -2.90908 -0.00746 -0.09198 -4.4393 -0.29329 0 0 -0.5367 -0.98398 0 -0.08373 0.12361 0 1.81435 0.03651 0 -2.3716 -0.15459 0.45452 -4.1441
ALA_303 -6.24839 0.85019 4.0736 -0.02974 0.02011 0 2.01458 -2.81154 -0.01001 -0.10512 -2.78186 -0.44133 0 0 0 0 0 0.12041 0 0 0 0.54141 0 1.8394 -0.14444 0.44176 -2.67099
SER_304 -3.00454 0.17998 3.91761 -0.03234 0.00011 0.05648 1.82503 -1.80629 -0 -0 -1.95856 -0.86222 0 0 -0.4775 0 0 -0.06326 4e-05 0.4695 0 0.20973 0.601 -0.77834 0.04629 0.35019 -1.3271
GLY_305 -1.43865 0.12191 1.79081 -5e-05 0 0 0.49957 -0.83356 -0.01312 -0.04536 0.10882 -0.3846 0 0 0 0 0 -0.15781 0 0 0 -1.42029 0 0.83697 -0.56454 0.24216 -1.25773
ARG_306 -6.22223 0.36288 6.34443 -0.66637 0.23193 0.4902 2.98357 -2.85124 -0.05001 -0.32177 -3.62463 0.21663 0 0 -0.4775 0 0 0.02964 0.04409 2.33167 0 -0.04953 0 -1.2888 -0.53465 0.364 -2.68771
THR_307 -7.39506 0.52271 6.1085 -0.17108 0.11995 0.06391 3.92583 -3.17235 -0.03054 -0.16652 -4.13573 0.33785 0 0 -1.64342 0 0 0.1104 0.00095 0.21237 0 -0.21175 2.32484 -1.0874 0.06283 0.59152 -3.6322
THR_308 -7.21443 1.17401 3.99271 -0.16077 0.10465 0.0574 3.15723 -2.71106 -0.02107 -0.08265 -3.54709 0.4195 0 0 0 -0.34164 0 0.0059 0.09289 0.26618 0 -0.23062 2.33229 -1.0874 0.09287 0.82629 -2.87481
LEU_309 -8.72173 0.90352 1.88585 -0.60511 0.17912 0.17364 2.54713 -2.3579 -0.0074 -0.02479 -2.5291 0.21094 0 0 0 0 0 0.19718 0.22253 0.7086 0 -0.3082 0 0.18072 0.02612 0.72497 -6.59391
ILE_310 -9.48329 1.27434 1.93903 -0.45636 0.40739 0.09225 2.71199 -2.52759 -0.01147 -0.0419 -2.96432 0.12993 0 0 0 0 0 0.02562 0.12686 0.4665 0 -0.77062 0 0.73287 -0.29012 0.58221 -8.0567
CYS_311 -6.17973 0.51279 2.53201 -0.05655 0.00525 0.0203 2.02194 -1.67678 -0.0074 -0.02479 -2.21539 -0.69821 0 0 0 0 0 0.19575 0.11864 0.73327 0 -0.07388 0 3.6196 0.28043 0.83787 -0.05489
ALA_312 -4.84689 0.746 1.00456 -0.02393 0 0 1.48011 -1.65687 -0 -0 -1.7082 -0.17922 0 0 0 0 0 0.13215 0 0 0 0.02923 0 1.8394 0.48329 0.92859 -1.77179
GLY_313 -3.29706 0.27066 2.3715 -0.00049 0 0 1.31937 -1.47177 -0 -0 -0.49025 -0.17525 0 0 0 0 0 -0.0834 0 0 0 -1.09133 0 0.83697 0.11114 0.55514 -1.14475
ASP_314 -2.99522 0.28 3.95903 -0.1188 0.01975 0.37163 1.19207 -1.71236 -0.02464 -0.24818 -2.13045 -0.25506 0 0 0 0 0 -0.06834 0.00119 0 2.17677 -0.26035 0 -2.3716 -0.17584 0.44955 -1.91082
GLN_315 -6.28959 0.57712 6.54945 -0.33767 0.08966 0.32293 3.15954 -3.06865 -5e-05 -0.00071 -4.07371 -0.51628 0 0 -0.48326 -1.05068 0 0.22362 0.07328 0 4.41126 -0.04681 0 -0.18838 -0.14625 0.74248 -0.05271
ILE_316 -8.4463 0.94105 3.68367 -0.66349 0.71595 0.16095 2.59543 -2.77988 -0 -0 -2.6762 -0.10718 0 0 0 0 0 -0.04673 0.0014 3.54658 0 -0.16528 0 0.73287 0.218 0.77868 -1.51047
GLU_317 -3.82576 0.17626 3.95783 -0.45806 0.23714 1.43894 1.48941 -2.00789 -0.02041 -0.14022 -1.38254 -2.97467 0 0 0 0 0 -0.07799 0.00289 0 3.93104 -0.34491 0 -2.7348 -0.342 0.4438 -2.63196
GLU_318 -6.49917 0.36904 7.02923 -0.22319 0.03571 0.31642 3.27621 -3.32769 -0.02622 -0.23843 -3.72088 -0.61791 0 0 0 -0.4543 0 0.04383 0.13 0 3.10719 -0.25603 0 -2.7348 -0.47798 0.23606 -4.03292
VAL_319 -8.01026 1.00267 3.00551 -0.29753 0.1944 0.06529 2.88184 -2.78621 -0 -0 -2.62222 -0.04085 0 0 0 0 0 0.00399 0.02308 0.04007 0 -0.34825 0 1.9342 -0.12765 0.37475 -4.70717
MET_320 -8.28118 0.48056 5.71986 -0.77086 0.26649 0.37263 2.75981 -3.00777 -5e-05 -0.00071 -2.45259 -0.22155 0 0 0 0 0 0.04849 0.00735 3.01028 0 0.03771 0 0.60916 -0.00423 0.54082 -0.88576
ALA_321 -4.69054 0.20199 4.03697 -0.02116 0 0 2.32832 -2.39898 -0 -0 -1.8037 -0.34272 0 0 0 0 0 0.13451 0 0 0 -0.24984 0 1.8394 -0.17984 0.41954 -0.72604
LEU_322 -9.14424 1.01418 3.38536 -0.70787 0.23607 0.30326 2.71665 -2.76574 -0 -0 -2.23788 0.08578 0 0 0 0 0 -0.02553 0.07818 0.92538 0 -0.24956 0 0.18072 -0.27817 0.3895 -6.09392
THR_323 -8.65208 1.11961 5.71955 -0.19655 0.0769 0.06707 3.71672 -3.31308 -0 -0 -3.55934 0.03976 0 0 0 0 0 0.01317 0.0774 0.06843 0 0.03388 2.33477 -1.0874 -0.01892 0.44558 -3.11453
GLY_324 -4.79772 0.23644 5.16028 -4e-05 0 0 2.57262 -2.60298 -0.02158 -0.13282 -3.43319 -0.41092 0 0 0 0 0 -0.02931 0 0 0 0.55379 0 0.83697 0.42173 0.31067 -1.33607
MET_325 -8.29673 0.74137 5.16036 -0.57118 0.1179 0.28299 2.70514 -2.83373 -0 -0 -2.16742 -0.06918 0 0 0 0 0 -0.01563 0.42321 1.88597 0 0.05758 0 0.60916 0.39795 0.35132 -1.22093
LEU_326 -9.81668 1.46673 3.88901 -0.52387 0.27371 0.1147 2.59884 -3.02554 -0 -0 -2.58958 0.29327 0 0 0 0 0 0.07773 0.1308 0.36565 0 -0.27643 0 0.18072 -0.0858 0.6352 -6.29156
ARG_327 -11.4861 1.65217 11.1574 -1.15258 0.66982 0.68575 4.94491 -5.31969 -0 -0 -5.00099 0.44681 0 0 -1.63932 0 0 0.10266 0.17751 3.08199 0 -0.14964 0 -1.2888 -0.3487 1.32386 -2.14293
THR_328 -4.17343 0.46039 4.78526 -0.20083 0.09966 0.07179 2.45399 -2.29214 -0 -0 -2.09763 -0.11429 0 0 0 0 0 0.05373 0.01944 0.11522 0 0.10578 2.36919 -1.0874 -0.17388 1.16199 1.55682
CYS_329 -7.86595 0.79254 5.33109 -0.06179 0.00907 0.02232 2.83093 -3.04583 -0 -0 -2.47483 -0.03795 0 0 0 0 0 -0.05644 0.02792 0.54021 0 0.19608 0 3.6196 -0.08538 0.47686 0.21845
GLY_330 -3.26285 0.25337 3.61337 -6e-05 0 0 1.32461 -2.00879 -0.02795 -0.18493 -1.53241 -0.34666 0 0 0 0 0 -0.15652 0 0 0 -1.52969 0 0.83697 -0.27657 0.47342 -2.82468
SER_331 -5.8921 0.47475 5.5458 -0.03112 0.00034 0.05183 1.91221 -2.77456 -0.00084 -0.02097 -1.16696 -1.03054 0 0 0 0 0 0.27759 0.06752 1.13978 0 0.11543 0.61219 -0.77834 -0.25699 0.61872 -1.13626
GLU_332 -4.40166 0.34859 4.48632 -0.20693 0.02319 0.28428 2.5308 -2.16752 -0.02392 -0.09903 -2.68023 -0.50437 0 0 0 0 0 0.24897 0.06675 0 3.46668 0.0455 0 -2.7348 -0.17812 1.05121 -0.4443
VAL_333 -7.46695 1.04639 1.95805 -0.26479 0.195 0.05399 2.08151 -2.11197 -0.00594 -0.01843 -1.83327 -0.21675 0 0 0 0 0 -0.05998 0.24421 0.33018 0 -0.76077 0 1.9342 -0.27078 0.95619 -4.20991
ILE_334 -8.85883 1.48086 2.38546 -0.52183 0.59602 0.12216 2.71641 -2.37873 -0.02644 -0.09956 -2.98303 0.09158 0 0 0 0 0 -0.03054 0.03043 0.42439 0 -0.73999 0 0.73287 -0.46747 0.61086 -6.91538
ILE_335 -9.09356 1.90341 1.97289 -0.67716 0.73186 0.14645 2.64821 -2.41329 -0.00969 -0.02965 -2.21898 0.23943 0 0 0 0 0 0.20269 0.33834 1.10024 0 -0.71444 0 0.73287 -0.4616 0.83771 -4.76429
GLY_336 -5.03744 1.02981 2.97377 -0.00052 0 0 2.27072 -2.15657 -0.00531 -0.01695 -2.36697 -0.32501 0 0 0 0 0 -0.11168 0 0 0 0.84611 0 0.83697 0.58371 0.737 -0.74235
PHE_337 -10.8154 1.60915 2.2774 -0.55138 0.02023 0.22033 2.60206 -2.86312 -0.00376 -0.01122 -2.35824 0.14286 0 0 0 0 0 0.04691 0.21565 0 1.90828 -0.32959 0 1.0402 0.59761 1.00923 -5.24277
ARG_338 -5.08571 0.31947 5.28901 -0.59509 0.06089 0.36654 1.18776 -2.29242 -0.03321 -0.26594 -1.39062 0.41085 0 0 0 0 0 -0.02522 0.16041 2.49381 0 -0.12213 0 -1.2888 -0.4316 1.12473 -0.11727
SER_339 -3.7364 0.52519 4.00292 -0.02663 0 0.04774 2.90468 -2.12702 -0 -0 -1.13937 -1.16684 0 0 -0.70408 0 0 -0.00601 0.07466 1.4248 0 -0.44982 0.66634 -0.77834 -0.35719 0.51586 -0.32951
ALA_340 -2.77688 0.3223 2.47009 -0.0234 0 0 1.46635 -1.45846 -0 -0 -0.77243 -0.39546 0 0 0 0 0 0.00827 0 0 0 -0.40052 0 1.8394 -0.42579 0.26039 0.11387
ALA_341 -3.71021 0.45486 3.57377 -0.02282 0 0 2.16238 -2.09157 -0 -0 -1.38742 -0.379 0 0 -0.70408 0 0 -0.03841 0 0 0 -0.26454 0 1.8394 -0.58137 0.14588 -1.00312
ALA_342 -6.43851 0.989 3.8555 -0.02308 0 0 2.90617 -2.82921 -0.01182 -0.11712 -1.68993 -0.36745 0 0 0 0 0 -0.0153 0 0 0 -0.24275 0 1.8394 -0.50569 0.20914 -2.44164
LEU_343 -7.87187 0.8436 4.6761 -0.48615 0.276 0.10505 2.57054 -3.05234 -0 -0 -1.75124 0.24674 0 0 0 0 0 0.03958 0.07215 0.50752 0 -0.24272 0 0.18072 -0.34548 0.44474 -3.78706
ALA_344 -3.6288 0.15991 4.04883 -0.02174 0 0 2.12118 -2.19126 -0 -0 -1.87488 -0.35665 0 0 0 0 0 -0.01807 0 0 0 -0.19978 0 1.8394 -0.27973 0.39744 -0.00413
GLN_345 -6.08707 0.39246 5.48231 -0.27788 0.07008 0.23244 2.85037 -2.89117 -0.01979 -0.24451 -2.4346 -0.53555 0 0 0 0 0 0.11347 0.22946 0 2.74276 -0.06345 0 -0.18838 -0.2847 0.21146 -0.7023
PHE_346 -10.4213 1.40331 3.77517 -0.88693 0.04138 0.27384 3.25933 -3.12644 -0.00194 -0.01911 -2.60091 -0.05773 0 0 0 0 0 -0.00403 0.00836 0 1.79834 -0.42015 0 1.0402 -0.06189 0.32811 -5.67236
GLU_347 -5.13754 0.54854 5.16394 -0.20279 0.02848 0.26821 2.44051 -2.71757 -0 -0 -1.97739 -0.5487 0 0 0 0 0 0.21653 0.04058 0 3.1196 -0.32143 0 -2.7348 -0.30747 0.72722 -1.39408
GLN_348 -4.87674 0.30595 6.30606 -0.75125 0.07084 0.75091 2.96614 -2.83808 -0 -0 -2.73165 -0.723 0 0 0 -0.95902 0 0.02401 0.01261 0 3.14781 -0.0683 0 -0.18838 -0.4502 0.7202 0.71791
ALA_349 -5.48638 0.31113 4.1233 -0.02294 0 0 2.70193 -2.66002 -0 -0 -2.84615 -0.3578 0 0 0 0 0 -0.07511 0 0 0 -0.33428 0 1.8394 -0.45972 0.4236 -2.84304
VAL_350 -7.76398 1.86351 4.07814 -0.26106 0.11267 0.04354 2.95601 -2.83794 -0.02287 -0.16617 -2.62117 0.33305 0 0 0 0 0 -0.04394 0.23226 1.22915 0 -0.27153 0 1.9342 -0.40428 1.03835 -0.57205
ASN_351 -4.08791 0.27664 4.31014 -0.18773 0.06879 0.28405 1.86051 -2.14787 -0.00597 -0.09284 -2.12423 -0.32582 0 0 -0.59599 0 0 0.09338 0.00269 0 1.47269 0.09329 0 -0.93687 -0.09432 1.00758 -1.12977
GLU_352 -3.88547 0.18892 4.98046 -0.2177 0.03273 0.30807 1.74801 -2.11355 -0 -0 -1.3918 -0.56595 0 0 0 -0.95902 0 -0.04439 0.0043 0 3.24413 -0.21965 0 -2.7348 -0.11104 0.50676 -1.23001
SER_353 -4.65895 0.33944 5.34821 -0.03584 0 0.04953 2.63997 -2.27837 -0.0213 -0.11806 -2.35703 -0.78232 0 0 -1.26927 0 0 -0.04795 0.14664 0.51009 0 0.15553 1.71929 -0.77834 -0.12748 0.77708 -0.78914
ARG_354 -4.01711 0.21642 4.15497 -0.83698 0.37837 0.5268 1.94062 -1.88513 -0 -0 -0.97856 -0.02372 0 0 -0.59599 0 0 0.26067 0.02462 2.5369 0 -0.09671 0 -1.2888 -0.16525 0.80187 0.95301
ARG_355 -4.43402 0.53314 4.20193 -0.66299 0.1237 0.45375 1.94997 -1.92879 -0.03507 -0.22799 -2.17514 -0.03078 0 0 -2.10043 0 0 -0.03582 0.09628 2.40012 0 -0.08711 0 -1.2888 -0.20626 1.3561 -2.09819
LEU_356 -8.45581 2.14623 2.93119 -0.57306 0.35024 0.08864 1.23517 -2.21494 -0.03068 -0.18906 0.78344 0.53475 0 0 0 0 0 0.21175 0.73387 2.25561 0 0.3747 0 0.18072 0.51556 1.90048 2.77881
ALA_357 -4.68104 0.59964 3.52048 -0.02438 7e-05 0 1.93109 -2.2267 -0 -0 -1.45867 -0.37496 0 0 0 0 0 0.01507 0 0 0 -0.42556 0 1.8394 0.38059 1.17217 0.2672
GLY_358 -1.71176 0.2142 1.6053 -0.00017 0 0 0.18521 -0.86874 -0.00403 -0.07373 0.55281 -0.29005 0 0 0 0 0 -0.20831 0 0 0 -1.33145 0 0.83697 -0.26383 0.29569 -1.06189
ALA_359 -1.10553 0.04339 1.31168 -0.02314 0 0 0.3345 -0.64909 -0 -0 0.85755 -0.3278 0 0 0 0 0 -0.03832 0 0 0 0.19873 0 1.8394 0.12335 0.20729 2.77201
ASP_360 -1.79439 0.1066 1.68814 -0.29956 0.08778 1.0099 0.48842 -0.93386 -0 -0 -0.1956 0.20382 0 0 0 0 0 -0.06873 0.03305 0 1.95445 -0.69247 0 -2.3716 0.84165 0.5251 0.5827
PHE_361 -4.1163 0.30924 3.04393 -0.60038 0.03984 0.33803 1.66323 -1.76379 -0 -0 -1.32476 0.38395 0 0 0 0 0 0.02816 0.07524 0 1.95625 -0.05394 0 1.0402 0.92717 0.46977 2.41585
THR_362 -3.77944 0.76514 2.95266 -0.16559 0.06877 0.0606 1.64572 -1.61065 -0 -0 -2.59368 -0.30825 0 0 -0.80816 0 0 -0.06449 0.00247 0.05987 0 0.05541 2.3494 -1.0874 0.29213 0.98935 -1.17613
PRO_363 -3.10302 0.77838 1.59052 -0.18686 0.0017 0.13033 0.94282 -0.87428 -0 -0 -0.46452 0.09886 0 0 0 0 0 1.12354 0.0035 0.30986 0 -0.67544 0 -2.4119 -0.02006 1.68754 -1.06903
PRO_364 -4.28336 0.56933 1.44958 -0.23101 0.07063 0.17009 0.56108 -0.78927 -0 -0 -0.42324 -0.24291 0 0 0 0 0 0.19031 0.0176 0.15741 0 -0.12242 0 -2.4119 0.15846 1.24316 -3.91645
ILE_365 -6.56843 0.70717 3.11641 -0.60338 0.30914 0.11766 2.48699 -2.04717 -0.00177 -0.00486 -2.38669 0.24447 0 0 0 0 0 -0.03413 0.00204 0.99076 0 -0.78065 0 0.73287 -0.02728 0.82207 -2.92478
ALA_366 -2.91255 0.25989 0.36214 -0.02714 0.00254 0 0.4348 -0.76871 -0 -0 -0.49427 -0.41748 0 0 0 0 0 -0.07882 0 0 0 0.54996 0 1.8394 0.33295 0.4855 -0.43179
LEU_367 -9.20712 1.8886 1.83126 -0.7543 0.79977 0.33143 2.04369 -2.36678 -0.00177 -0.00486 -2.31263 -0.00182 0 0 0 0 0 0.44372 0.02351 1.12572 0 0.09563 0 0.18072 0.54623 1.16894 -4.17006
PRO_368 -3.83732 0.47358 0.95543 -0.1283 0.00671 0.09233 0.5574 -0.80403 -0 -0 -0.45175 0.19531 0 0 0 0 0 -0.05316 0.00552 0.24695 0 -0.72354 0 -2.4119 -0.35166 1.32006 -4.90837
LEU_369 -8.54941 1.26849 2.02055 -0.58247 0.2519 0.17075 1.4393 -2.30217 -0 -0 -0.95069 -0.02155 0 0 0 0 0 0.00675 0.05629 1.33987 0 0.12353 0 0.18072 -0.08553 0.57802 -5.05564
ASP_370 -5.34681 0.75134 6.73745 -0.22871 0.07557 0.73546 3.64921 -2.86484 -0 -0 -4.74247 -1.19736 0 0 -0.76816 -1.72135 0 0.16986 0.00185 0 2.23102 -0.79017 0 -2.3716 0.57452 1.20365 -3.90151
PRO_371 -5.71448 1.19929 2.41048 -0.09986 0.00337 0.06328 1.45147 -1.32706 -0.03188 -0.19307 0.15624 0.63828 0 0 0 0 0 -0.07457 0.04435 0.52924 0 -0.49805 0 -2.4119 0.35189 1.13672 -2.36625
ARG_372 -5.37041 0.5438 5.8805 -0.78107 0.28133 0.54983 2.85423 -2.3235 -0 -0 -5.66094 0.6545 0 0 -0.76816 -2.30018 0 0.0856 0.62531 1.74144 0 -0.0167 0 -1.2888 -0.15899 0.8526 -4.5996
ASP_373 -4.67504 0.56665 5.98136 -0.23676 0.1082 0.77377 3.47944 -2.72866 -0 -0 -4.14255 -1.27831 0 0 -0.51749 0 0 -0.04207 0.00239 0 1.97816 -0.72907 0 -2.3716 0.16175 1.35832 -2.31153
PRO_374 -6.1932 1.2261 3.9497 -0.07423 6e-05 0.04585 2.08312 -1.85921 -0.015 -0.08718 -0.85561 0.62823 0 0 0 0 0 -0.20698 0.05918 0.21496 0 -0.71039 0 -2.4119 0.46908 1.28079 -2.45663
ALA_375 -2.89557 0.30803 3.66605 -0.02131 0 0 1.69725 -1.82937 -0 -0 -2.22196 -0.35856 0 0 -0.51749 0 0 -0.05283 0 0 0 -0.30363 0 1.8394 0.00094 0.64604 -0.04302
THR_376 -5.41574 0.61844 4.4008 -0.21004 0.2044 0.07895 2.22516 -2.57162 -0 -0 -1.43841 -0.41303 0 0 0 0 0 -0.03616 0.0036 0.59355 0 0.02466 2.28352 -1.0874 -0.06276 0.33966 -0.4624
ILE_377 -10.0626 2.12216 4.48999 -0.53196 0.53534 0.1048 3.19465 -3.30336 -0 -0 -1.04588 -0.03619 0 0 0 0 0 0.04876 0.30127 0.68111 0 -0.41805 0 0.73287 0.0626 0.82335 -2.30113
ASP_378 -6.2134 0.49532 8.55438 -0.09108 0.00077 0.26396 3.93077 -3.74629 -0.00178 -0.01244 -5.29484 -0.45803 0 0 0 -1.03027 0 0.05187 0.04284 0 1.73125 0.15702 0 -2.3716 0.02426 1.16725 -2.80003
ALA_379 -4.34229 0.62808 4.56559 -0.02298 0 0 2.39431 -2.54941 -0.015 -0.08718 -2.1178 -0.38268 0 0 0 0 0 -0.05446 0 0 0 -0.40765 0 1.8394 -0.27009 0.67612 -0.14604
VAL_380 -8.42682 1.52123 2.65749 -0.31053 0.30475 0.07172 3.09835 -2.75776 -0 -0 -2.25139 -0.03903 0 0 0 0 0 -0.02665 0.00127 0.05659 0 -0.25725 0 1.9342 -0.35465 0.59074 -4.18772
PHE_381 -10.5288 1.12892 2.96069 -0.64286 0.04693 0.31756 2.38306 -2.83734 -0 -0 -1.80122 0.1193 0 0 0 0 0 0.10321 0.00189 0 2.40201 -0.02667 0 1.0402 -0.01078 0.73829 -4.60564
ASP_382 -3.95236 0.10478 5.61671 -0.1021 0.00356 0.30187 1.8021 -2.57254 -0 -0 -1.68251 -0.39458 0 0 0 0 0 0.0608 0.00021 0 1.71617 0.17055 0 -2.3716 -0.14116 0.50852 -0.93158
TRP_383 -8.56623 1.25585 5.97926 -0.84836 0.19899 0.45358 3.4728 -3.32729 -0.00774 -0.05815 -3.58557 -0.4876 0 0 0 0 0 -0.00215 0.33389 0 3.36201 -0.36569 0 1.6906 -0.04811 0.67801 0.12807
ALA_384 -5.34583 0.59777 4.01011 -0.02164 0 0 2.8312 -2.6604 -0 -0 -1.49638 -0.35254 0 0 0 0 0 -0.03931 0 0 0 -0.38799 0 1.8394 -0.14013 0.69037 -0.47538
GLY_385 -2.03951 0.19242 2.66599 -4e-05 0 0 1.00401 -1.30866 -0 -0 -1.1941 -0.41844 0 0 0 0 0 -0.16761 0 0 0 0.41052 0 0.83697 -0.13933 0.39781 0.24002
GLU_386 -2.46629 0.21183 3.37616 -0.20353 0.02601 0.29409 1.35951 -1.55065 -0.02019 -0.13243 -0.19278 -0.54631 0 0 0 0 0 -0.03636 0.0345 0 2.90626 -0.11677 0 -2.7348 0.27091 0.26675 0.74591
ASN_387 -4.28181 0.27861 3.5623 -0.23733 0.03024 0.33467 1.33933 -1.89442 -0.02019 -0.13243 -1.05311 -0.29853 0 0 0 0 0 -0.05216 0.14787 0 2.97684 0.13342 0 -0.93687 0.25785 0.35835 0.51263
THR_388 -4.73604 0.4539 3.72008 -0.09488 0.0594 0.0462 2.39925 -1.97089 -0.00596 -0.04572 -2.5458 -0.27088 0 0 -0.54111 0 0 3.81089 0.02612 0.16315 0 -0.7278 2.28065 -1.0874 -0.0407 14.2124 15.1049
GLY_389 -2.02806 0.13897 3.02238 -0.00013 0 0 1.32497 -1.32293 -0.0008 -0.01904 -1.95424 -0.13639 0 0 -0.97169 0 0 -0.03398 0 0 0 0.2826 0 0.83697 0.01541 14.1476 13.3016
GLY_390 -2.81469 0.29724 2.73167 -0.00024 0 0 0.86401 -1.41519 -0.02784 -0.15032 -0.24568 -0.19438 0 0 0 0 0 0.12199 0 0 0 0.44379 0 0.83697 0.23665 0.30593 0.9899
ILE_391 -8.55611 0.84466 1.67899 -0.49313 0.37505 0.1098 1.84879 -2.20748 -0.01299 -0.08607 -1.56624 0.21346 0 0 -1.2171 0 0 -0.08341 0.18519 0.34512 0 -0.41644 0 0.73287 -0.13531 0.31371 -8.12666
HIS_392 -6.38238 0.37037 5.88283 -0.44593 0.001 0.53267 3.47876 -2.94056 -0.00932 -0.03903 -2.67583 -0.48598 0 0 -1.21283 0 0 -0.04583 0.05673 0 2.65536 -0.20557 0 -0.45461 -0.00452 0.46963 -1.45502
ALA_393 -5.761 1.10423 2.43741 -0.0208 0 0 2.52663 -2.28587 -0.00932 -0.03903 -1.94951 -0.42824 0 0 0 0 0 0.03851 0 0 0 -0.51839 0 1.8394 0.1947 0.51384 -2.35743
ALA_394 -5.76056 0.51897 1.96882 -0.021 0 0 2.60968 -2.20237 -0 -0 -2.7974 -0.37116 0 0 0 0 0 0.07052 0 0 0 -0.51113 0 1.8394 -0.01937 0.43922 -4.23638
VAL_395 -8.05432 1.48284 1.69899 -0.29007 0.34017 0.06628 2.56788 -2.24418 -2e-05 -4e-05 -3.16092 -0.27754 0 0 0 0 0 0.00408 0.02298 0.28411 0 -0.78129 0 1.9342 -0.22245 0.46886 -6.16044
ILE_396 -7.41618 0.6222 1.7742 -0.55903 0.48885 0.15444 2.16379 -1.94307 -0 -0 -2.81017 -0.05426 0 0 0 0 0 -0.02172 0.07948 3.02703 0 -0.67536 0 0.73287 -0.45985 0.49924 -4.39756
LEU_397 -6.33752 0.83229 1.42319 -0.45973 0.27868 0.08224 1.28151 -1.63565 -2e-05 -4e-05 -1.00383 0.21864 0 0 0 0 0 0.05909 0.00263 0.48651 0 -0.3342 0 0.18072 -0.37417 1.00292 -4.29676
PRO_398 -4.83629 0.52672 3.95459 -0.1256 0.00265 0.09189 1.03358 -1.61608 -0 -0 -1.29923 0.21829 0 0 0 0 0 -0.03329 0.00641 0.16016 0 -0.88614 0 -2.4119 -0.51226 1.05729 -4.6692
ALA_399 -4.16425 0.36392 3.82706 -0.01916 0 0 2.37383 -2.10438 -0 -0 -2.28808 -0.34966 0 0 -0.71781 0 0 -0.02909 0 0 0 0.14817 0 1.8394 -0.24419 0.71455 -0.6497
THR_400 -3.71617 0.22822 4.11439 -0.17355 0.06883 0.06023 1.88249 -1.85322 -0.01748 -0.165 -2.01696 -0.0748 0 0 -1.13873 0 0 -0.04325 0.00078 0.06978 0 0.0031 2.33717 -1.0874 0.12287 0.67174 -0.72696
SER_401 -3.86343 0.66487 3.5012 -0.02572 0 0.05893 1.58933 -1.65214 -0 -0 -1.92873 -0.59789 0 0 0 0 0 0.06073 0.01614 0.12559 0 -0.53949 0.60273 -0.77834 -0.02003 0.37422 -2.41202
HIS_D_402 -5.12757 0.23793 4.6126 -0.44066 0.05544 0.50244 2.33342 -2.22818 -0 -0 -2.6891 -0.11785 0 0 -1.5564 -1.05068 0 0.08374 0.04379 0 2.53298 -0.13979 0 -0.45461 0.54098 0.74146 -2.12008
GLU_403 -2.22788 0.88411 2.80223 -0.21665 0.03549 0.33115 1.12942 -1.13822 -0 -0 -0.84468 -0.51342 0 0 0 0 0 0.00099 0.00914 0 2.89226 -0.08756 0 -2.7348 6.28391 1.89539 8.50086
PRO_404 -3.2905 0.85014 2.5069 -0.11495 0.03786 0.08474 1.07867 -0.97973 -0 -0 0.25939 0.185 0 0 -0.93245 0 0 5.75105 0.20267 0.04848 0 -1.29785 0 -2.4119 6.88665 14.5685 23.4327
ALA_405 -3.90667 0.66698 1.55019 -0.01997 0 0 1.01962 -1.33814 -0.04234 -0.26116 0.74167 -0.33792 0 0 0 0 0 -0.00811 0 0 0 0.09488 0 1.8394 1.23372 14.5015 15.7337
PRO_406 -4.15706 1.23293 1.73455 -0.15132 0.0004 0.1075 0.83817 -1.15113 -0 -0 -0.08195 0.33245 0 0 0 0 0 0.1751 0.10536 0.50867 0 -1.02652 0 -2.4119 0.6034 1.48668 -1.85466
CYS_407 -5.26885 0.56035 3.57093 -0.04488 0.00106 0.01607 1.86953 -1.87399 -0.00876 -0.07622 -2.32118 -0.1982 0 0 0 0 0 0.62163 0.00092 1.04565 0 -0.15796 0 3.6196 1.384 0.62721 3.3669
VAL_408 -8.04762 0.93981 1.46992 -0.26668 0.09511 0.04496 2.19402 -2.19621 -0.01868 -0.11891 -0.50914 0.37968 0 0 -0.35953 0 0 -0.08446 0.00664 1.01966 0 0.19719 0 1.9342 0.75449 0.6961 -1.86945
ILE_409 -7.32556 1.3336 1.14533 -0.74729 0.80808 0.2761 0.45652 -1.57846 -0 -0 0.24561 0.05003 0 0 0 0 0 -0.05811 0.10767 1.14464 0 0.48749 0 0.73287 -0.2271 0.95481 -2.19377
GLU_410 -3.83622 0.23263 4.54168 -0.20952 0.02434 0.30106 2.15651 -2.01334 -0.00492 -0.02697 -2.63704 -0.57819 0 0 -0.5667 -0.12664 0 -0.04563 0.12349 0 2.88362 -0.15956 0 -2.7348 -0.05255 0.90711 -1.82165
VAL_411 -7.26486 1.48959 3.19254 -0.28582 0.24538 0.05696 2.10947 -2.43616 -0.01868 -0.11891 -0.696 0.48396 0 0 0 0 0 -0.10555 0.07338 0.24557 0 0.06984 0 1.9342 -0.18298 0.6819 -0.52617
ASP_412 -4.89096 0.29168 6.09346 -0.15654 0.00557 0.47017 2.9151 -2.74856 -0 -0 -3.51943 -0.97054 0 0 -0.91772 0 0 -0.02614 0.07802 0 3.36209 0.02699 0 -2.3716 -0.46903 0.59371 -2.23373
ASP_413 -6.21131 0.78026 7.22823 -0.10531 0.00292 0.31359 2.55825 -3.23485 -0.00837 -0.0362 -3.75043 -0.51071 0 0 0 -0.30005 0 -0.08045 0.00359 0 1.82867 0.03903 0 -2.3716 -0.2791 0.49737 -3.63648
GLU_414 -3.87722 0.16713 4.94086 -0.46228 0.07386 0.91101 2.1413 -2.22097 -0 -0 -2.8887 -0.46825 0 0 -0.91772 0 0 -0.05983 0.0005 0 3.26267 -0.36086 0 -2.7348 -0.36313 0.44532 -2.41115
ARG_415 -5.1796 0.4301 4.78258 -0.43718 0.04367 0.21647 2.46774 -2.36808 -0 -0 -1.31683 0.28693 0 0 0 0 0 -0.02939 0.05539 2.02158 0 -0.1317 0 -1.2888 -0.3974 0.49405 -0.35046
VAL_416 -7.96259 1.22225 3.14604 -0.35635 0.2042 0.08992 2.55239 -2.63139 -0 -0 -2.04781 -0.13332 0 0 0 0 0 -0.06135 0.41623 0.97681 0 -0.11247 0 1.9342 -0.18304 0.93101 -2.01528
LEU_417 -6.32994 0.68001 4.61386 -0.48694 0.23621 0.11639 2.46809 -2.68438 -0 -0 -2.11785 0.22848 0 0 0 0 0 0.02507 0.01403 0.39385 0 -0.26878 0 0.18072 -0.22308 0.83441 -2.31983
ASN_418 -4.63095 0.16229 5.78715 -0.17613 0.03204 0.2587 2.77923 -2.8496 -0.00127 -0.00619 -2.11621 -0.3169 0 0 0 0 0 0.10502 0.0008 0 1.42558 0.47748 0 -0.93687 -0.04388 0.33944 0.28974
PHE_419 -9.59226 1.31017 4.58274 -0.98884 0.06848 0.30686 3.26611 -3.07786 -0.00021 -0.00284 -3.4205 -0.04712 0 0 0 0 0 -0.00435 0.08264 0 1.83072 -0.43566 0 1.0402 0.11803 0.31451 -4.64919
LEU_420 -8.72538 0.67078 3.89966 -0.50297 0.32148 0.11987 2.96285 -2.96916 -0 -0 -3.58791 0.25005 0 0 0 0 0 0.07264 0.03796 0.29793 0 -0.28902 0 0.18072 -0.14749 0.45699 -6.95102
ALA_421 -4.3459 0.30494 4.30985 -0.02243 0 0 2.04606 -2.36065 -0 -0 -1.85585 -0.31745 0 0 0 0 0 -0.03084 0 0 0 0.05458 0 1.8394 -0.15604 0.38489 -0.14945
ASP_422 -5.05075 0.36814 6.63511 -0.10568 0.00332 0.32705 2.33586 -2.851 -0 -0 -3.50246 0.06775 0 0 0 -0.57883 0 -0.04119 0.03835 0 2.36952 -0.12847 0 -2.3716 -0.00675 0.461 -2.03064
GLU_423 -7.75455 0.43795 9.25538 -0.47886 0.14435 1.0097 5.02751 -4.04448 -0.00127 -0.00619 -8.15313 -0.33899 0 0 -1.28861 -0.4793 0 -0.04874 0.13768 0 2.97738 -0.03153 0 -2.7348 0.18806 0.72726 -5.45519
ILE_424 -8.11709 0.74387 2.22884 -0.62996 0.52592 0.14367 2.01419 -2.38024 -0 -0 -0.9441 0.10548 0 0 0 0 0 0.04473 0.12557 2.86049 0 -0.49908 0 0.73287 0.29379 0.9562 -1.79485
THR_425 -6.70996 0.70161 5.28506 -0.18905 0.07273 0.06429 3.21603 -3.02049 -0.02194 -0.16231 -3.83271 -0.01287 0 0 0 0 0 4e-05 0.15339 0.05874 0 -0.0099 2.29012 -1.0874 0.14716 0.83987 -2.21758
GLY_426 -4.74322 0.42872 4.97648 -4e-05 0 0 2.01846 -2.58989 -0.00393 -0.03201 -1.64727 -0.39854 0 0 0 0 0 -0.1201 0 0 0 0.20184 0 0.83697 0.69114 0.39088 0.00948
THR_427 -5.87187 0.55358 4.6576 -0.20736 0.20307 0.07472 2.59394 -2.61203 -0 -0 -3.38178 -0.06217 0 0 0 0 0 -0.0127 0.02223 0.06713 0 0.02126 2.25387 -1.0874 0.68156 0.22847 -1.87786
ILE_428 -8.69355 0.42772 2.29577 -0.49574 0.36744 0.10277 2.60982 -2.62514 -0 -0 -2.14692 -0.0694 0 0 0 0 0 -0.06308 0.08114 0.54541 0 -0.43778 0 0.73287 0.06705 0.39066 -6.91096
VAL_429 -8.00295 1.30459 3.52201 -0.31701 0.32665 0.07203 2.67104 -2.89686 -0 -0 -2.81903 -0.06628 0 0 0 0 0 0.07731 0.00405 0.05693 0 -0.25787 0 1.9342 -0.03262 0.50524 -3.91857
ILE_430 -7.8194 0.71693 3.32264 -0.65322 0.58301 0.14724 2.30057 -2.41338 -0.01707 -0.09498 -2.27599 0.17731 0 0 0 0 0 -0.0624 0.33605 0.55858 0 -0.39974 0 0.73287 -0.05956 0.67548 -4.24504
ALA_431 -6.68181 0.55726 2.77985 -0.02205 0 0 2.73994 -2.68744 -0.00393 -0.03201 -2.0634 -0.37452 0 0 0 0 0 0.01973 0 0 0 -0.36086 0 1.8394 -0.33198 0.59846 -4.02335
SER_432 -7.14488 0.68343 7.45266 -0.03109 0 0.06331 3.70016 -3.78774 -0.02986 -0.20487 -3.37486 -0.78913 0 0 0 0 0 0.00704 0.03286 0.556 0 0.35788 1.76522 -0.77834 -0.06049 0.42242 -1.16028
ARG_433 -10.4041 1.1147 9.66113 -1.54301 0.67051 1.52216 3.62404 -4.29845 -0 -0 -2.93513 -1.40178 0 0 0 -0.42613 0 -0.01628 0.34257 3.40726 0 -0.12112 0 -1.2888 0.04095 0.94413 -1.10738
LEU_434 -9.44444 1.01332 3.04035 -0.67316 0.16292 0.24461 2.53882 -2.83603 -0 -0 -2.05213 0.07601 0 0 0 0 0 0.20051 0.00737 1.00964 0 -0.26416 0 0.18072 -0.34774 1.07209 -6.07132
ALA_435 -6.14553 0.43168 3.96026 -0.0201 0 0 2.62994 -2.85371 -0 -0 -2.21885 -0.34963 0 0 0 0 0 0.07968 0 0 0 -0.19053 0 1.8394 -0.28572 0.5669 -2.5562
ARG_436 -8.41401 0.68241 9.06021 -0.70012 0.09276 0.43989 3.89183 -4.13818 -0.01519 -0.1473 -4.2319 0.21968 0 0 -0.4978 -0.60414 0 -0.04513 0.15695 1.43706 0 -0.09311 0 -1.2888 -0.36143 1.02485 -3.53146
TYR_437 -10.899 1.18672 6.69349 -1.08451 0.12988 0.42339 4.53028 -3.85255 -0.00072 -0.01882 -3.5969 -0.29192 0 0 -0.77492 0 0 0.01056 0.00117 0 1.75023 -0.45572 0.22512 1.2797 -0.13942 1.13853 -3.74535
TRP_438 -13.3116 1.34119 6.0519 -0.71158 0.46329 0.4072 3.08847 -4.18995 -0 -0 -3.00169 -0.31235 0 0 -0.44218 0 0 0.02794 0.13479 0 2.84723 0.12466 0 1.6906 -0.08065 0.89101 -4.98168
GLN_439 -4.99663 0.23498 5.14817 -0.25508 0.04087 0.19186 1.897 -2.50014 -0.01198 -0.10868 -1.08752 -0.44989 0 0 0 0 0 0.12211 0.04585 0 2.70563 -0.09988 0 -0.18838 -0.27269 0.72841 1.14401
SER_440 -3.61228 0.28252 4.38564 -0.02781 0 0.06481 2.23689 -2.09991 -0.0005 -0.01372 -2.03937 -0.57527 0 0 0 0 0 0.00242 0.00056 0.77971 0 0.3265 0.60666 -0.77834 0.19927 0.27187 0.00968
GLN_441 -5.48163 0.41236 5.38359 -0.84595 0.07759 0.91176 2.88595 -2.53833 -0.01302 -0.08668 -2.34227 -0.95793 0 0 0 0 0 -0.00341 0.00926 0 3.07818 -0.21456 0 -0.18838 0.14786 0.2661 0.50049
ARG_442 -7.76386 0.68645 7.92721 -0.6452 0.16393 0.39545 3.18082 -3.3636 -0.01351 -0.05609 -2.18421 0.26146 0 0 -1.19267 0 0 -0.13241 0.22263 2.37739 0 -0.03959 0 -1.2888 -0.13396 0.85581 -0.74277
LEU_443 -2.71096 0.30594 2.89075 -0.49988 0.22102 0.13924 1.53114 -1.34891 -0 -0 -1.34145 0.12298 0 0 0 0 0 0.07996 0.02551 0.11825 0 -0.11884 0 0.18072 -0.2365 0.80471 0.16368
THR_444 -2.69699 0.50113 3.16822 -0.17156 0.07712 0.06191 1.51201 -1.48253 -0.00053 -0.01433 -0.66548 -0.28774 0 0 0 0 0 -0.0398 0.01579 0.12546 0 -0.07756 2.34136 -1.0874 -0.17279 0.96123 2.06753
PRO_445 -1.48093 0.36639 0.94664 -0.11811 0.00416 0.08711 0.32165 -0.47065 -0 -0 -0.3235 0.24161 0 0 0 0 0 -0.11482 0.02816 0.11318 0 -0.93268 0 -2.4119 -0.22467 0.99873 -2.96962
GLY_446 -1.70881 0.18923 1.1538 -0.00033 0 0 0.4066 -0.7647 -0 -0 0.84177 -0.18265 0 0 0 0 0 -0.12698 0 0 0 -0.78346 0 0.83697 -0.25797 0.33611 -0.06041
ALA_447 -1.61296 0.37685 1.23963 -0.02404 0.00015 0 0.29839 -0.8894 -0 -0 0.57351 -0.32166 0 0 0 0 0 0.00713 0 0 0 -0.33294 0 1.8394 -0.31028 1.87508 2.71884
ARG_448 -3.96164 0.70158 3.10123 -0.97157 0.17001 0.68491 0.36224 -1.70104 -0.04834 -0.2661 0.19613 0.6177 0 0 0 0 0 -0.07498 0.15675 2.42339 0 -0.01521 0 -1.2888 -0.68916 1.90458 1.30167
ALA_449 -2.99979 0.20052 2.35189 -0.02397 0 0 0.84779 -1.41999 -0 -0 -0.19244 -0.22998 0 0 0 0 0 0.03552 0 0 0 -0.01759 0 1.8394 -0.46453 0.28585 0.21269
ARG_450 -4.72611 0.1564 4.31759 -0.55891 0.09886 0.30191 1.4218 -1.87289 -0 -0 -0.58986 0.43661 0 0 0 -0.59558 0 0.00357 0.15311 2.58842 0 -0.01349 0 -1.2888 -0.30237 0.30003 -0.16972
GLY_451 -3.28919 0.73315 2.85546 -0.00023 0 0 1.12862 -1.46522 -0.0224 -0.1235 -0.77866 -0.24535 0 0 0 0 0 0.04135 0 0 0 0.72493 0 0.83697 0.28735 0.77604 1.45932
PRO_452 -6.92479 1.15072 3.8444 -0.1714 0.0001 0.11637 1.82822 -1.7593 -0 -0 -1.50435 0.17631 0 0 0 0 0 -0.0168 0.00621 0.89242 0 -1.07777 0 -2.4119 0.0598 0.8072 -4.98455
ARG_453 -9.07692 0.89796 8.77278 -1.0211 0.23437 0.97148 5.30936 -4.26861 -0.00469 -0.01908 -4.98021 -0.0942 0 0 -0.91178 0 0 -0.00431 0.3655 2.74238 0 -0.18896 0 -1.2888 -0.44934 0.6659 -2.34826
VAL_454 -7.61634 1.51035 0.77205 -0.39376 0.50175 0.09751 2.32174 -2.01058 -0.01091 -0.04084 -2.46713 -0.17616 0 0 0 0 0 -0.07118 0.01677 0.9424 0 -0.80615 0 1.9342 -0.2862 0.70901 -5.07348
ILE_455 -9.71141 1.93216 2.07064 -0.49846 0.47013 0.0932 2.88543 -2.62787 -0.00557 -0.02231 -3.07066 0.10481 0 0 0 0 0 -0.07126 0.11888 0.4556 0 -0.74394 0 0.73287 -0.40507 0.94019 -7.35266
PHE_456 -10.2165 1.09228 0.77317 -0.56447 0.07613 0.29976 2.13105 -2.13897 -0.01091 -0.04084 -2.44757 0.06168 0 0 0 0 0 -0.01337 0.03089 0 2.14726 -0.14514 0 1.0402 -0.29712 0.84497 -7.37747
LEU_457 -6.74684 1.02414 1.51654 -0.4555 0.25396 0.09962 1.6811 -1.79727 -0.00088 -0.00324 -2.04179 0.08632 0 0 0 0 0 0.10734 0.17683 1.50172 0 -0.15427 0 0.18072 -0.1973 0.52238 -4.2464
SER_458 -4.85313 0.39039 4.53982 -0.02065 0 0.01832 2.70518 -2.10448 -0 -0 -2.74089 0.22117 0 0 -0.90909 0 0 0.02246 0.00585 0.73787 0 -0.20897 0.66154 -0.77834 -0.01353 0.44088 -1.88563
ASN_459 -7.14944 0.50849 5.96951 -0.13385 0.0185 0.16809 2.16291 -3.06314 -0.00674 -0.11805 -1.99958 -0.12404 0 0 -0.56793 0 0 -0.0045 0.44851 0 1.45166 -0.21082 0 -0.93687 0.01975 0.38426 -3.18329
GLY_460 -4.25092 0.77985 3.79291 -0.00046 0 0 1.47531 -2.11568 -0.01334 -0.12475 -1.80483 -0.17521 0 0 -1.07314 0 0 -0.07338 0 0 0 -0.55419 0 0.83697 -0.05135 0.4913 -2.8609
ALA_461 -4.69163 0.5197 2.7392 -0.02595 0.00075 0 1.3293 -2.00688 -0 -0 -1.20836 -0.2607 0 0 0 0 0 -0.11009 0 0 0 0.03639 0 1.8394 -0.28654 0.33364 -1.79177
ASP_462 -6.1 0.69344 9.74369 -0.22878 0.06469 0.79126 4.51134 -4.06876 -0.04561 -0.23973 -7.51449 -1.99343 0 0 -3.35989 0 0 -0.07132 0.00298 0 2.49807 -0.30763 0 -2.3716 -0.69626 0.4153 -8.27673
GLN_463 -3.44432 0.21706 3.6241 -0.54986 0.3518 0.61995 1.44561 -1.72624 -0.01588 -0.14067 -1.0684 -1.32385 0 0 0 -1.04102 0 0.01781 0.0576 0 4.33919 0.07185 0 -0.18838 -0.26159 0.51645 1.50121
ASN_464 -5.18951 0.62061 5.2654 -0.17525 0.02698 0.27509 1.64054 -2.483 -0.0489 -0.23031 -1.73269 -0.38921 0 0 -1.41493 0 0 0.00626 0.15634 0 1.93318 -0.0712 0 -0.93687 0.34169 0.49794 -1.90782
GLY_465 -2.86763 0.21596 3.3572 -8e-05 0 0 1.51941 -1.72753 -0 -0 -0.93968 -0.30884 0 0 -1.61505 0 0 -0.11147 0 0 0 -1.54211 0 0.83697 0.71439 0.3964 -2.07205
ASN_466 -6.35215 0.53852 6.14935 -0.19762 0.01229 0.33337 3.12471 -3.15168 -0.07615 -0.46659 -2.90111 -1.18018 0 0 -1.36447 0 0 0.42751 0.22869 0 2.1422 -1.04524 0 -0.93687 0.24007 0.63495 -3.84037
VAL_467 -8.9535 1.48888 3.43171 -0.28355 0.2284 0.05288 3.00614 -3.19648 -0 -0 -1.28492 0.20568 0 0 -0.82905 0 0 0.0661 0.00417 0.00284 0 -0.36701 0 1.9342 0.09244 1.02684 -3.37421
TYR_468 -9.74567 1.05197 2.49502 -0.66558 0.09291 0.32215 2.27472 -2.45251 -0.05296 -0.29213 -1.16543 -0.28933 0 0 0 0 0 0.32549 0.28649 0 2.14822 0.01508 0.00011 1.2797 0.16229 1.13216 -3.0773
GLY_469 -4.42356 0.87458 4.26717 -6e-05 0 0 2.25755 -2.3201 -0 -0 -2.39801 -0.42834 0 0 0 0 0 -0.02658 0 0 0 0.15845 0 0.83697 0.44486 0.80221 0.04514
ARG_470 -6.12636 0.40349 4.87499 -0.90463 0.19614 0.5913 2.35632 -2.61183 -0 -0 -2.40828 0.08027 0 0 0 0 0 -0.06088 0.22593 3.01559 0 -0.16972 0 -1.2888 0.38535 0.36771 -1.07342
ILE_471 -10.2893 1.84667 2.51878 -0.69681 0.62666 0.15777 2.64877 -2.99883 -0 -0 -1.11849 0.30413 0 0 0 0 0 -0.01023 0.85304 0.60411 0 -0.48258 0 0.73287 -0.23334 0.73397 -4.8028
GLN_472 -7.96661 0.59741 6.85371 -0.46381 0.19096 0.33638 3.38878 -3.5373 -0 -0 -3.49275 -0.84443 0 0 0 -0.4793 0 -0.04309 0.10095 0 3.73636 -0.12184 0 -0.18838 -0.0893 0.83113 -1.19112
SER_473 -5.49552 0.22759 6.23363 -0.03101 6e-05 0.02129 3.29308 -3.05399 -0 -0 -3.37722 -0.04691 0 0 0 0 0 0.10437 0.00328 0.4954 0 0.30007 1.80083 -0.77834 -0.14762 0.45761 0.0066
ALA_474 -4.98455 0.40584 3.40304 -0.02134 0 0 2.26275 -2.60277 -0 -0 -2.16601 -0.36039 0 0 0 0 0 0.06235 0 0 0 -0.18247 0 1.8394 -0.17901 0.29349 -2.22968
ALA_475 -5.74612 0.56133 3.74592 -0.0214 0 0 2.63128 -2.75485 -0 -0 -1.78899 -0.3495 0 0 0 0 0 -0.02223 0 0 0 -0.19756 0 1.8394 -0.33314 0.27646 -2.15939
ILE_476 -9.30101 0.95252 4.73001 -0.5018 0.51267 0.10091 2.84596 -3.16041 -0 -0 -2.55516 -0.00092 0 0 0 0 0 -0.07071 0.03449 0.51626 0 -0.47382 0 0.73287 -0.14951 0.30454 -5.4831
GLY_477 -4.47559 0.27147 4.78604 -5e-05 0 0 2.47838 -2.49022 -8e-05 -0.00031 -2.68771 -0.4179 0 0 0 0 0 -0.09019 0 0 0 0.25082 0 0.83697 0.57324 0.2225 -0.74264
GLN_478 -9.25787 0.77683 7.92446 -0.80643 0.09675 0.84804 3.59216 -4.07537 -0 -0 -3.04164 -0.80911 0 0 -0.35075 0 0 0.12433 0.01278 0 3.02364 -0.22674 0 -0.18838 0.36414 0.43493 -1.55824
LEU_479 -8.65672 0.74757 3.7865 -0.6934 0.16424 0.26076 2.75694 -2.86593 -0 -0 -2.70872 0.1028 0 0 0 0 0 0.08464 0.04564 0.9399 0 -0.23067 0 0.18072 -0.2718 0.58732 -5.77021
ILE_480 -9.93323 1.21985 3.98891 -0.52593 0.45986 0.10353 2.6442 -3.32686 -0 -0 -2.1375 0.10185 0 0 0 0 0 -0.04608 0.06523 0.5087 0 -0.41693 0 0.73287 -0.04954 0.46774 -6.14334
ARG_481 -9.76383 0.97976 9.91147 -0.66191 0.10297 0.38224 3.60257 -4.44398 -0 -0 -4.47909 0.49863 0 0 -0.48415 -0.71289 0 -0.03989 0.09149 2.43383 0 -0.07939 0 -1.2888 -0.1328 0.74629 -3.33749
VAL_482 -8.40074 0.96789 5.49373 -0.31199 0.22817 0.07142 3.35486 -3.41476 -0.0104 -0.06407 -2.10683 -0.28341 0 0 0 0 0 -0.03445 0.16324 0.22174 0 -0.3804 0 1.9342 -0.18775 0.82307 -1.93648
TRP_483 -10.8313 1.19914 2.91855 -0.7955 0.56117 0.52932 2.81058 -3.18296 -0.00485 -0.06701 -2.4834 -0.91038 0 0 0 0 0 -0.01235 0.14036 0 3.61107 -0.29844 0 1.6906 0.03575 0.77714 -4.31254
ARG_484 -7.85588 0.42167 8.55995 -0.70146 0.1197 0.45986 4.35413 -4.21808 -0.0373 -0.32129 -4.88205 0.38142 0 0 -1.36047 0 0 0.07103 0.15089 2.76467 0 -0.08277 0 -1.2888 -0.05661 0.65299 -2.86839
HIS_D_485 -8.08131 0.72542 7.21513 -0.65467 0.00777 0.66822 2.90095 -3.55063 -0 -0 -2.06895 -0.31905 0 0 0 0 0 -0.00211 0.10729 0 1.50926 -0.26725 0 -0.45461 0.02635 0.46857 -1.76962
GLU_486 -9.16588 0.69726 10.1203 -0.21944 0.027 0.30487 4.71492 -4.59265 -0.06896 -0.49845 -7.10491 -0.60208 0 0 -2.04944 0 0 -0.01619 0.0486 0 3.00295 -0.23487 0 -2.7348 -0.15104 0.41123 -8.11163
ALA_487 -5.68459 1.28348 4.3378 -0.0204 0 0 2.85609 -2.88178 -0.02243 -0.18661 -2.3183 -0.33603 0 0 0 0 0 -0.02914 0 0 0 -0.18573 0 1.8394 -0.42863 0.53167 -1.2452
GLU_488 -4.3876 0.28163 4.91261 -0.44816 0.0496 0.86088 1.82999 -2.28076 -0.01285 -0.101 -2.15736 -0.55683 0 0 0 -0.6132 0 0.03162 0.05151 0 3.5978 -0.33751 0 -2.7348 -0.49618 0.45243 -2.05818
LEU_489 -6.8754 0.6433 4.31038 -0.49185 0.22275 0.11583 2.22177 -2.42973 -0 -0 -0.86485 0.21641 0 0 0 0 0 -0.04165 0.28027 0.45416 0 -0.21415 0 0.18072 -0.35568 0.44478 -2.18293
ASP_490 -5.31282 0.23642 8.28677 -0.10332 0.00432 0.32468 3.71891 -3.46838 -0.03453 -0.24879 -7.28502 -0.31061 0 0 0 -2.33706 0 0.37216 0.09714 0 1.98416 -0.23624 0 -2.3716 -0.05503 1.64516 -5.09367
TYR_491 -8.11086 2.23492 4.5494 -0.86322 0.13619 0.57295 1.93968 -2.77449 -0.01203 -0.12254 -3.03567 -0.22688 0 0 0 -0.6132 0 -0.03494 0.00312 0 4.51868 0.10095 0.05253 1.2797 -0.34877 12.0781 11.3236
GLN_492 -9.08893 2.40319 6.39365 -0.67231 0.28549 1.09091 2.87439 -3.13898 -0.02666 -0.12929 -1.91912 -0.29197 0 0 -0.19209 0 0 0.0202 0.03473 0 4.81629 -0.06877 0 -0.18838 -0.24739 20.0784 22.0334
ARG_493 -5.63661 0.57027 7.46748 -0.55912 0.10771 0.30781 3.32389 -3.51426 -0.05651 -0.36924 -4.32237 0.34094 0 0 -0.32455 -0.47148 0 -0.03697 0.15459 1.91591 0 -0.13285 0 -1.2888 -0.093 9.71353 7.09634
ALA_494 -2.60954 0.24449 2.7815 -0.02184 0 0 1.19867 -1.61913 -0 -0 -0.56457 -0.33874 0 0 0 0 0 -0.03717 0 0 0 0.02777 0 1.8394 -0.14794 0.49161 1.24452
SER_495 -5.26025 0.48222 4.35233 -0.0241 0 0.02195 2.02578 -2.38087 -0 -0 -0.73003 -0.34301 0 0 0 0 0 0.11661 0.00582 0.54781 0 0.27755 0.62305 -0.77834 -0.08695 0.14179 -1.00864
ALA_496 -4.2773 0.38678 3.59865 -0.02031 0 0 2.06918 -2.35651 -0.00224 -0.04074 -2.099 -0.34108 0 0 0 0 0 0.03916 0 0 0 -0.10713 0 1.8394 -0.17123 0.24894 -1.23343
ALA_497 -2.4456 0.21741 2.54539 -0.0223 0 0 1.50889 -1.53062 -0.01315 -0.0732 -0.58616 -0.37059 0 0 0 0 0 -0.03995 0 0 0 -0.36571 0 1.8394 -0.43422 0.36959 0.5992
GLY_498 -2.57993 0.22305 2.99582 -5e-05 0 0 1.07932 -1.55451 -0 -0 -0.73794 -0.40369 0 0 0 0 0 -0.09086 0 0 0 0.18222 0 0.83697 -0.29489 0.35677 0.01228
ASP_499 -1.99377 0.15263 2.93414 -0.25597 0.03694 0.84308 1.08794 -1.38404 -0.00224 -0.04074 -1.49944 -0.25263 0 0 0 0 0 -0.08253 0.06503 0 2.175 -0.54441 0 -2.3716 -0.1306 0.344 -0.91919
HIS_500 -4.2527 0.19865 3.523 -0.40399 0.01037 0.40931 1.0025 -1.90035 -0.02167 -0.12008 -0.88939 -0.28488 0 0 0 0 0 0.19618 0.17086 0 1.97439 -0.03129 0 -0.45461 -0.23689 0.33689 -0.77367
VAL_501 -2.78424 0.22236 1.33162 -0.26935 0.12525 0.0532 0.11524 -0.85154 -0.02167 -0.12008 -0.21446 0.0434 0 0 0 0 0 0.3998 0.00415 0.05614 0 -0.41818 0 1.9342 -0.33128 0.62325 -0.10218
LEU_502 -6.24728 1.38286 1.33399 -0.49381 0.245 0.1071 0.50296 -1.38789 -0.00038 -0.00142 0.31369 0.2385 0 0 0 0 0 0.76962 0.57836 0.5819 0 -0.35202 0 0.18072 -0.38677 1.66601 -0.96889
PRO_503 -5.56089 0.99483 3.6596 -0.18227 0.05717 0.13229 1.34036 -1.48621 -0 -0 -1.7231 -0.1268 0 0 -1.38476 0 0 -0.00916 0.0041 0.09948 0 -0.32451 0 -2.4119 4.94688 2.35566 0.38075
PRO_504 -5.46727 1.01271 2.39579 -0.19279 0.01089 0.14511 1.18607 -1.27301 -0.01097 -0.03496 -0.97216 0.02164 0 0 0 0 0 -0.00865 0.03278 0.55096 0 -1.02271 0 -2.4119 4.8129 1.46351 0.23794
VAL_505 -5.61682 0.64686 1.53418 -0.37891 0.35472 0.09457 0.90911 -1.53812 -0 -2e-05 -0.66235 -0.1128 0 0 0 0 0 -0.04624 0.00022 0.96152 0 -0.71933 0 1.9342 -0.42391 0.54915 -2.51396
TRP_506 -7.19617 0.53544 3.8619 -0.7648 0.02785 0.30477 2.13875 -2.3017 -0.01097 -0.03496 -2.25544 -0.15708 0 0 0 0 0 0.00413 0.02797 0 1.46469 -0.28023 0 1.6906 -0.07336 0.33953 -2.67911
ALA_507 -3.84222 0.8641 0.72396 -0.0227 0 0 1.18143 -1.20067 -0.05326 -0.43433 -0.92108 -0.40899 0 0 -0.40774 0 0 -0.00342 0 0 0 -0.20344 0 1.8394 0.22714 0.27842 -2.38341
ASN_508 -8.06538 0.79267 5.72918 -0.21389 0.00878 0.317 2.94942 -3.38344 -0.031 -0.21369 -2.65387 -0.67676 0 0 -0.30815 0 0 -0.00724 0.00189 0 2.74222 0.23915 0 -0.93687 0.48131 0.63945 -2.58923
GLN_509 -10.1082 0.95951 6.7485 -0.38177 0.11922 0.22803 3.84005 -3.78241 -8e-05 -0.00031 -3.55508 -0.07568 0 0 0 0 0 0.36404 0.11145 0 3.28127 0.15728 0 -0.18838 0.28989 0.91297 -1.07972
ILE_510 -9.07911 1.38766 1.94619 -0.52947 0.28205 0.11089 2.14026 -2.24941 -0.01631 -0.05456 -2.22255 -0.08712 0 0 0 0 0 0.11336 0.24557 1.54722 0 -0.70739 0 0.73287 -0.2343 0.91065 -5.7635
VAL_511 -6.76448 0.56699 3.36253 -0.2919 0.31075 0.06988 2.62216 -2.37823 -0.00948 -0.06797 -1.57969 -0.36853 0 0 0 0 0 0.02734 0.00965 0.17457 0 -0.64733 0 1.9342 -0.32914 0.9732 -2.38551
ARG_512 -9.00992 1.04757 8.01137 -0.66602 0.09436 0.46271 3.74745 -4.01139 -0.01631 -0.05456 -3.66917 0.40937 0 0 -0.90909 -0.4543 0 -0.02684 0.05649 1.59374 0 -0.04031 0 -1.2888 -0.4214 0.95931 -4.18572
PHE_513 -9.88522 1.67339 4.20071 -0.57565 0.09313 0.23091 2.36282 -3.3607 -0.00678 -0.04707 0.24842 -0.16475 0 0 0 0 0 -0.06295 0.09676 0 2.74355 0.22114 0 1.0402 -0.3172 0.85686 -0.65243
ALA_514 -2.64672 0.65759 1.95002 -0.02486 2e-05 0 1.04944 -1.3534 -0 -0 -0.25775 -0.37901 0 0 0 0 0 -0.10785 0 0 0 -0.13034 0 1.8394 -0.39947 0.63435 0.83139
ASN_515 -5.98672 0.80553 6.18003 -0.15227 0.00509 0.20397 3.96019 -3.13307 -0.01721 -0.10992 -3.08753 -0.81653 0 0 -2.47554 0 0 -0.01628 0.01791 0 1.95146 -0.06617 0 -0.93687 -0.2368 0.6834 -3.22732
ARG_516 -3.81529 0.38186 3.12909 -0.67157 0.19244 0.48418 1.4496 -1.55396 -0.01554 -0.14483 -1.27175 0.05087 0 0 -0.97352 -1.04102 0 -0.04342 0.12801 2.28871 0 -0.21071 0 -1.2888 0.19234 0.73236 -2.00097
SER_517 -3.66944 0.24393 3.97323 -0.02697 0 0.02136 1.91168 -1.78203 -0.01554 -0.14483 -0.85958 -0.27507 0 0 -0.68675 0 0 -0.04401 0.00408 0.44994 0 -0.07586 0.60114 -0.77834 -0.1987 0.3645 -0.98727
LEU_518 -2.62583 0.36444 3.6844 -0.47728 0.2033 0.11046 2.14087 -1.63447 -0 -0 -1.57657 0.22428 0 0 0 0 0 0.02242 0.01107 0.27737 0 -0.30425 0 0.18072 -0.49167 0.25137 0.36063
GLU_519 -6.13949 0.58808 5.79483 -0.44199 0.19425 1.38091 2.46038 -2.69021 -0.03144 -0.25203 -2.16295 -3.08448 0 0 0 0 0 0.03174 0.03603 0 3.67804 -0.26995 0 -2.7348 -0.49703 0.37933 -3.76078
GLY_520 -4.37547 0.37431 4.11321 -5e-05 0 0 2.38141 -2.27432 -0.01222 -0.09882 -2.08393 -0.43148 0 0 0 0 0 0.01366 0 0 0 0.48165 0 0.83697 -0.20705 0.33982 -0.9423
LEU_521 -6.98683 0.74864 4.61052 -0.67381 0.14194 0.24731 2.88544 -2.72227 -0 -0 -2.84049 0.09745 0 0 0 0 0 -0.0291 0.07568 0.76703 0 -0.19461 0 0.18072 0.10803 0.38643 -3.19789
GLU_522 -5.66936 0.14509 6.09055 -0.2196 0.0355 0.31494 2.99876 -2.91595 -0.01922 -0.15321 -2.76408 -0.62156 0 0 0 -0.61832 0 0.01746 0.0264 0 3.03087 -0.25127 0 -2.7348 -0.279 0.39257 -3.19426
PHE_523 -10.86 1.40164 3.91572 -0.52312 0.29749 0.21002 2.75995 -3.2765 -0 -0 -2.07606 -0.08862 0 0 0 0 0 0.02131 0.04223 0 3.32193 -0.1348 0 1.0402 -0.30485 0.57649 -3.67699
ALA_524 -6.2115 0.43411 3.52785 -0.0225 0 0 2.85856 -2.67646 -0 -0 -3.23027 -0.37764 0 0 0 0 0 -0.05083 0 0 0 -0.25192 0 1.8394 -0.23326 0.54229 -3.85217
CYS_525 -8.3633 0.83276 5.00683 -0.0489 0 0.0174 2.81422 -2.83227 -0 -0 -3.25619 -0.03663 0 0 0 0 0 -0.02627 0.00658 0.34059 0 0.30362 0 3.6196 0.09798 0.26166 -1.26233
ALA_526 -6.67696 0.70522 3.91881 -0.02113 0 0 2.79716 -2.89954 -0 -0 -2.13664 -0.36708 0 0 0 0 0 0.02431 0 0 0 -0.14744 0 1.8394 0.18248 0.25036 -2.53105
TRP_527 -12.1188 1.90386 4.45643 -1.39604 0.16596 0.50577 2.9165 -3.49578 -0.00091 -0.0227 -2.63821 -0.30679 0 0 0 0 0 -0.00621 0.03355 0 1.67157 -0.25327 0 1.6906 -0.16675 0.41635 -6.64487
THR_528 -8.76071 0.97764 4.8398 -0.19663 0.09272 0.06757 3.47244 -3.27171 -0 -0 -3.3235 -0.03723 0 0 0 0 0 -0.0085 0.00184 0.05372 0 0.00287 2.30452 -1.0874 0.09534 0.54727 -4.22996
ALA_529 -6.42732 0.44179 3.07392 -0.02153 0 0 2.30787 -2.57233 -0 -0 -1.90111 -0.35189 0 0 0 0 0 -0.02419 0 0 0 -0.2798 0 1.8394 -0.11068 0.38675 -3.63911
GLN_530 -6.45233 0.79178 6.20625 -0.38644 0.04361 0.19666 2.8869 -3.13153 -0.0438 -0.2725 -3.74344 -0.48528 0 0 0 0 0 -0.00848 0.0239 0 3.67143 0.15065 0 -0.18838 -0.14758 0.46521 -0.42337
LEU_531 -7.60185 0.98949 3.98408 -0.67825 0.18819 0.25031 2.25451 -2.62778 -0.01319 -0.08495 -1.48005 0.0931 0 0 -0.43179 0 0 -0.03802 0.0003 1.03313 0 -0.27658 0 0.18072 -0.05673 0.6509 -3.66448
LEU_532 -10.2049 2.09939 3.30381 -0.50246 0.17174 0.11973 2.08859 -3.09879 -0.00053 -0.00198 -2.31849 0.23244 0 0 -0.47999 0 0 -0.00802 0.0355 0.27782 0 -0.28593 0 0.18072 -0.3276 1.39534 -7.32357
HIS_D_533 -8.09427 0.7193 6.57309 -0.45509 0.02608 0.60331 2.23202 -3.41473 -0.00053 -0.00198 -2.26206 -0.21721 0 0 0 -0.34164 0 -0.04906 0.00562 0 1.56421 -0.33686 0 -0.45461 0.00761 1.75561 -2.14119
SER_534 -4.2791 0.26019 5.68867 -0.03837 4e-05 0.06583 2.6106 -2.44093 -0.01528 -0.09375 -2.79585 -0.16262 0 0 0 0 0 -0.01769 0.01183 0.17926 0 -0.45215 1.82159 -0.77834 -0.04568 0.88869 0.40694
GLN_535 -3.25139 0.17197 3.348 -0.66455 0.28179 0.57022 0.8814 -1.37176 -0 -0 -1.32122 -1.02681 0 0 -0.42617 -0.59558 0 -0.00282 0.01236 0 3.48543 0.0487 0 -0.18838 0.02237 0.43072 0.40428
ARG_536 -3.70785 0.26672 3.85662 -0.88699 0.19749 0.62932 1.49449 -1.67017 -0.01474 -0.09158 -2.09438 -0.0129 0 0 -0.42617 0 0 0.12056 0.00067 1.84514 0 -0.20544 0 -1.2888 0.16842 0.47633 -1.34326
HIS_537 -4.64561 0.42236 2.21751 -0.91897 0.07833 1.17947 0.44876 -1.40545 -0 -0 -0.61161 -0.32225 0 0 0 -0.63666 0 -0.01314 0.33603 0 2.0752 -0.30408 0 -0.45461 -0.1729 0.5902 -2.13742
ILE_538 -6.71302 1.04642 2.357 -0.484 0.4439 0.09516 1.27526 -2.12038 -0 -0 0.25577 0.00452 0 0 0 0 0 -0.07561 0.02994 0.36335 0 -0.75305 0 0.73287 -0.27328 0.59551 -3.21964
ASN_539 -3.42765 0.07821 3.70695 -0.17936 0.02256 0.26225 1.26225 -1.79317 -0 -0 -1.59426 -0.29627 0 0 -0.50843 -0.63666 0 0.04011 0.02124 0 1.55698 0.12926 0 -0.93687 -0.18303 0.29475 -2.18114
GLU_540 -5.82604 0.38753 5.28057 -0.47005 0.25465 1.55787 1.77729 -2.579 -0.01829 -0.15833 -1.90473 -2.30666 0 0 -0.75245 0 0 -0.02062 0.02093 0 2.36482 0.49176 0 -2.7348 0.40287 0.16278 -4.06987
ILE_541 -7.82862 0.9355 3.99696 -0.65944 0.51568 0.15251 2.67719 -2.60589 -0.01747 -0.07374 -2.26408 0.1226 0 0 0 0 0 -0.00477 0.05858 0.85419 0 -0.52559 0 0.73287 0.46242 0.39065 -3.08043
THR_542 -6.14565 0.42705 4.05775 -0.16862 0.10807 0.06076 2.51522 -2.47087 -0.01026 -0.03561 -2.18491 0.49742 0 0 0 0 0 0.03343 0.00351 0.20433 0 -0.1956 2.31002 -1.0874 0.11926 0.57807 -1.38404
LEU_543 -8.92041 0.97387 3.69495 -0.64918 0.39123 0.12758 2.56055 -2.90228 -0.02094 -0.0859 -3.04554 0.32412 0 0 0 0 0 0.05445 1.08679 2.64376 0 -0.35664 0 0.18072 0.00855 0.56322 -3.3711
ASN_544 -5.06115 0.16549 4.72377 -0.1765 0.02111 0.24935 2.75544 -2.32653 -0.03615 -0.22585 -3.17873 -0.5074 0 0 0 0 0 0.03968 0.07935 0 1.95725 0.41245 0 -0.93687 0.08506 0.42895 -1.5313
ILE_545 -7.24381 1.32171 1.5658 -0.49939 0.40352 0.11241 1.45819 -1.75638 -0.02263 -0.15197 -0.92338 0.06837 0 0 0 0 0 -0.00926 0.06168 0.45897 0 -0.57097 0 0.73287 -0.15518 1.01168 -4.13776
PRO_546 -4.54245 0.68243 3.04437 -0.18407 0.00128 0.12735 1.50616 -1.32856 -0 -0 -0.58893 0.11166 0 0 -0.81526 0 0 0.12135 0.00389 0.61896 0 -1.02538 0 -2.4119 -0.56752 1.17068 -4.07593
ALA_547 -2.10312 0.36209 2.06485 -0.02229 0 0 1.0325 -1.10248 -0 -0 -0.63994 -0.34097 0 0 0 0 0 0.07929 0 0 0 -0.27167 0 1.8394 -0.51075 0.43417 0.82107
ASN_548 -4.32826 0.29094 4.18475 -0.33375 0.09472 0.63561 2.12075 -2.26207 -0 -0 -2.55955 -0.63978 0 0 -0.63145 0 0 0.01699 0.16995 0 1.81091 -0.58815 0 -0.93687 -0.22356 0.40367 -2.77516
ILE_549 -7.29719 0.76851 4.13077 -0.6537 0.47842 0.1463 2.63785 -2.56455 -0.01721 -0.10992 -2.67526 0.19107 0 0 0 0 0 -0.02229 0.024 0.56424 0 -0.31232 0 0.73287 -0.04745 0.66505 -3.36081
SER_550 -3.1996 0.18284 3.75369 -0.02315 0 0.0216 1.4794 -1.83796 -0 -0 -1.45437 -0.31187 0 0 0 0 0 0.02762 0 0.51079 0 0.32389 0.60256 -0.77834 0.03253 0.45586 -0.2145
ALA_551 -3.8406 0.24696 3.81629 -0.02261 0 0 2.09881 -2.24237 -0.00362 -0.05596 -1.78539 -0.36096 0 0 -0.63145 0 0 -0.04292 0 0 0 -0.22483 0 1.8394 -0.14351 0.14377 -1.20899
THR_552 -8.0007 0.79242 5.66145 -0.18807 0.035 0.06256 3.15557 -3.45344 -0.01591 -0.14662 -3.35772 0.01902 0 0 0 0 0 0.14068 0.05993 0.12565 0 -0.00639 2.28526 -1.0874 -0.19923 0.40236 -3.71559
THR_553 -5.83821 0.2415 6.34504 -0.19991 0.10426 0.07154 3.63004 -2.99506 -0 -0 -3.59847 -0.07875 0 0 0 -0.63096 0 0.02401 0.00652 0.0759 0 -0.01736 2.2765 -1.0874 0.06893 0.45721 -1.14467
GLY_554 -3.42875 0.18907 4.26655 -4e-05 0 0 2.32431 -2.21303 -0 -0 -2.27294 -0.40897 0 0 0 0 0 0.00432 0 0 0 0.53654 0 0.83697 0.29131 0.29221 0.41753
ALA_555 -4.56379 0.26177 3.77626 -0.02132 0 0 2.823 -2.5454 -0 -0 -2.44588 -0.3666 0 0 0 0 0 0.13372 0 0 0 -0.28039 0 1.8394 0.02225 0.2654 -1.10156
ARG_556 -8.66786 1.01457 8.25574 -0.825 0.22415 0.59867 3.57813 -3.81448 -0.04951 -0.18299 -3.44725 0.36773 0 0 0 -0.39885 0 -0.02342 0.37209 3.93322 0 -0.00853 0 -1.2888 -0.28596 0.38837 -0.25998
SER_557 -4.0405 0.24085 4.88741 -0.02773 0 0.0645 2.16681 -2.36008 -0 -0 -2.0467 -0.58264 0 0 0 0 0 -0.00168 0.00357 0.71647 0 0.34691 0.6005 -0.77834 0.04672 0.3229 -0.44104
ALA_558 -3.29157 0.16124 3.93961 -0.02108 0 0 2.0418 -2.14352 -0.02077 -0.13937 -1.77901 -0.34634 0 0 0 0 0 0.00037 0 0 0 -0.20636 0 1.8394 -0.05357 0.19247 0.17329
SER_559 -3.63026 0.15803 4.39844 -0.02744 0 0.06352 2.11471 -2.17252 -0 -0 -0.69118 -0.59819 0 0 0 0 0 0.00209 0.00214 0.68663 0 0.33735 0.60058 -0.77834 -0.04404 0.19492 0.61644
VAL_560 -4.69381 0.39923 3.84331 -0.31703 0.20609 0.07295 1.35451 -2.17722 -0 -0 -1.02137 -0.21895 0 0 0 0 0 -0.02258 0.00022 0.12562 0 -0.25076 0 1.9342 0.02737 0.23458 -0.50363
GLY_561 -2.0998 0.25919 2.4845 -4e-05 0 0 0.97967 -1.28106 -0.00409 -0.0291 -1.37687 -0.38871 0 0 0 0 0 -0.07751 0 0 0 0.31604 0 0.83697 0.40785 0.33337 0.36041
TRP:CtermProteinFull_562 -2.52175 0.31885 3.10522 -0.83355 0.03298 0.43523 1.16179 -1.53558 -0.02077 -0.13937 -0.93395 -0.10135 0 0 0 0 0 0 0.00298 0 1.42592 0 0 1.6906 0.49992 0.62601 3.21316
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

